MODULE dynamic_parameters

 implicit none
 save
 public
 real*8,allocatable :: b2(:,:),b2_lower(:,:),b2_minimal(:,:),b2_seed(:,:),d_seed(:),d(:)
 real*8,allocatable :: Jac(:),Jac2(:),coords(:,:),coords_seed(:,:)
 real*8,allocatable :: cart(:),dcart(:),bdist(:),ref1(:),ref2(:)
 real*8,allocatable :: rmaxNS(:),rminNS(:),rmax(:),rmin(:),rmaxF(:),rminF(:),rmaxSF(:),rminSF(:)
 real*8,allocatable :: pot(:),pot_seed(:),grad(:,:),grad_seed(:,:),mass(:),rminXS(:),rmaxXS(:)
 integer,allocatable :: order0(:),order(:),order_min(:),order_low0(:),order_low(:)
 integer,allocatable :: order_temp0(:),order_temp(:)
 character(len=3),allocatable :: symb(:)
 real*8 :: acc,E_limit,Max_E,Max_E_seed,E_range,ass,ass_seed,increment,E_asym,CONVE,poten,ugrad
 real*8 :: epss,W_a,alpha,xbeta,dist_tol,Glob_min,XXR
 integer :: focus,focus_onR,focus_onTH1,focus_onTH2,focus_onPHI,focus_onLR,smart_focus,wellfocus
 integer :: basis_1,basis_2,basis_3,basis_4,ab_flag,ab_flag2
 integer :: natom,natom1,natom2,nbdist,count_seed,low_grid,subzero,dist_flag
 integer :: support,count7,count3,zz,zz_low,zz4,myid,lab,permfac,maxpoints,nlinput
 integer :: nfold,flip,reflect,symparts,exch,flip1,flip2
 integer :: XDIST,XDIM,XTYPE,XBAS,XSYS,XMAG
END MODULE dynamic_parameters


MODULE nrtype
	INTEGER, PARAMETER :: I4B = SELECTED_INT_KIND(9)
	INTEGER, PARAMETER :: I2B = SELECTED_INT_KIND(4)
	INTEGER, PARAMETER :: I1B = SELECTED_INT_KIND(2)
	INTEGER, PARAMETER :: SP = KIND(1.0D0)
	INTEGER, PARAMETER :: DP = KIND(1.0D0)
	INTEGER, PARAMETER :: SPC = KIND((1.0D0,1.0D0))
	INTEGER, PARAMETER :: DPC = KIND((1.0D0,1.0D0))
	INTEGER, PARAMETER :: LGT = KIND(.true.)
	REAL(SP), PARAMETER :: PI=3.141592653589793238462643383279502884197_sp
	REAL(SP), PARAMETER :: PIO2=1.57079632679489661923132169163975144209858_sp
	REAL(SP), PARAMETER :: TWOPI=6.283185307179586476925286766559005768394_sp
	REAL(SP), PARAMETER :: SQRT2=1.41421356237309504880168872420969807856967_sp
	REAL(SP), PARAMETER :: EULER=0.5772156649015328606065120900824024310422_sp
	REAL(DP), PARAMETER :: PI_D=3.141592653589793238462643383279502884197_dp
	REAL(DP), PARAMETER :: PIO2_D=1.57079632679489661923132169163975144209858_dp
	REAL(DP), PARAMETER :: TWOPI_D=6.283185307179586476925286766559005768394_dp
	TYPE sprs2_sp
		INTEGER(I4B) :: n,len
		REAL(SP), DIMENSION(:), POINTER :: val
		INTEGER(I4B), DIMENSION(:), POINTER :: irow
		INTEGER(I4B), DIMENSION(:), POINTER :: jcol
	END TYPE sprs2_sp
	TYPE sprs2_dp
		INTEGER(I4B) :: n,len
		REAL(DP), DIMENSION(:), POINTER :: val
		INTEGER(I4B), DIMENSION(:), POINTER :: irow
		INTEGER(I4B), DIMENSION(:), POINTER :: jcol
	END TYPE sprs2_dp
END MODULE nrtype


MODULE nr
	INTERFACE
		SUBROUTINE airy(x,ai,bi,aip,bip)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP), INTENT(OUT) :: ai,bi,aip,bip
		END SUBROUTINE airy
	END INTERFACE
	INTERFACE
		SUBROUTINE amebsa(p,y,pb,yb,ftol,func,iter,temptr)
		USE nrtype
		INTEGER(I4B), INTENT(INOUT) :: iter
		REAL(SP), INTENT(INOUT) :: yb
		REAL(SP), INTENT(IN) :: ftol,temptr
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y,pb
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: p
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE amebsa
	END INTERFACE
	INTERFACE
		SUBROUTINE amoeba(p,y,ftol,func,iter)
		USE nrtype
		INTEGER(I4B), INTENT(OUT) :: iter
		REAL(SP), INTENT(IN) :: ftol
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: p
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE amoeba
	END INTERFACE
	INTERFACE
		SUBROUTINE anneal(x,y,iorder)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(INOUT) :: iorder
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		END SUBROUTINE anneal
	END INTERFACE
	INTERFACE
		SUBROUTINE asolve(b,x,itrnsp)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(IN) :: b
		REAL(DP), DIMENSION(:), INTENT(OUT) :: x
		INTEGER(I4B), INTENT(IN) :: itrnsp
		END SUBROUTINE asolve
	END INTERFACE
	INTERFACE
		SUBROUTINE atimes(x,r,itrnsp)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(IN) :: x
		REAL(DP), DIMENSION(:), INTENT(OUT) :: r
		INTEGER(I4B), INTENT(IN) :: itrnsp
		END SUBROUTINE atimes
	END INTERFACE
	INTERFACE
		SUBROUTINE avevar(data,ave,var)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data
		REAL(SP), INTENT(OUT) :: ave,var
		END SUBROUTINE avevar
	END INTERFACE
	INTERFACE
		SUBROUTINE balanc(a)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		END SUBROUTINE balanc
	END INTERFACE
	INTERFACE
		SUBROUTINE banbks(a,m1,m2,al,indx,b)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: m1,m2
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: indx
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a,al
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: b
		END SUBROUTINE banbks
	END INTERFACE
	INTERFACE
		SUBROUTINE bandec(a,m1,m2,al,indx,d)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: m1,m2
		INTEGER(I4B), DIMENSION(:), INTENT(OUT) :: indx
		REAL(SP), INTENT(OUT) :: d
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: al
		END SUBROUTINE bandec
	END INTERFACE
	INTERFACE
		SUBROUTINE banmul(a,m1,m2,x,b)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: m1,m2
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(:), INTENT(OUT) :: b
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a
		END SUBROUTINE banmul
	END INTERFACE
	INTERFACE
		SUBROUTINE bcucof(y,y1,y2,y12,d1,d2,c)
		USE nrtype
		REAL(SP), INTENT(IN) :: d1,d2
		REAL(SP), DIMENSION(4), INTENT(IN) :: y,y1,y2,y12
		REAL(SP), DIMENSION(4,4), INTENT(OUT) :: c
		END SUBROUTINE bcucof
	END INTERFACE
	INTERFACE
		SUBROUTINE bcuint(y,y1,y2,y12,x1l,x1u,x2l,x2u,x1,x2,ansy,&
			ansy1,ansy2)
		USE nrtype
		REAL(SP), DIMENSION(4), INTENT(IN) :: y,y1,y2,y12
		REAL(SP), INTENT(IN) :: x1l,x1u,x2l,x2u,x1,x2
		REAL(SP), INTENT(OUT) :: ansy,ansy1,ansy2
		END SUBROUTINE bcuint
	END INTERFACE
	INTERFACE beschb
		SUBROUTINE beschb_s(x,gam1,gam2,gampl,gammi)
		USE nrtype
		REAL(DP), INTENT(IN) :: x
		REAL(DP), INTENT(OUT) :: gam1,gam2,gampl,gammi
		END SUBROUTINE beschb_s
!BL
		SUBROUTINE beschb_v(x,gam1,gam2,gampl,gammi)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(IN) :: x
		REAL(DP), DIMENSION(:), INTENT(OUT) :: gam1,gam2,gampl,gammi
		END SUBROUTINE beschb_v
	END INTERFACE
	INTERFACE bessi
		FUNCTION bessi_s(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessi_s
		END FUNCTION bessi_s
!BL
		FUNCTION bessi_v(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessi_v
		END FUNCTION bessi_v
	END INTERFACE
	INTERFACE bessi0
		FUNCTION bessi0_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessi0_s
		END FUNCTION bessi0_s
!BL
		FUNCTION bessi0_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessi0_v
		END FUNCTION bessi0_v
	END INTERFACE
	INTERFACE bessi1
		FUNCTION bessi1_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessi1_s
		END FUNCTION bessi1_s
!BL
		FUNCTION bessi1_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessi1_v
		END FUNCTION bessi1_v
	END INTERFACE
	INTERFACE
		SUBROUTINE bessik(x,xnu,ri,rk,rip,rkp)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,xnu
		REAL(SP), INTENT(OUT) :: ri,rk,rip,rkp
		END SUBROUTINE bessik
	END INTERFACE
	INTERFACE bessj
		FUNCTION bessj_s(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessj_s
		END FUNCTION bessj_s
!BL
		FUNCTION bessj_v(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessj_v
		END FUNCTION bessj_v
	END INTERFACE
	INTERFACE bessj0
		FUNCTION bessj0_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessj0_s
		END FUNCTION bessj0_s
!BL
		FUNCTION bessj0_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessj0_v
		END FUNCTION bessj0_v
	END INTERFACE
	INTERFACE bessj1
		FUNCTION bessj1_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessj1_s
		END FUNCTION bessj1_s
!BL
		FUNCTION bessj1_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessj1_v
		END FUNCTION bessj1_v
	END INTERFACE
	INTERFACE bessjy
		SUBROUTINE bessjy_s(x,xnu,rj,ry,rjp,ryp)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,xnu
		REAL(SP), INTENT(OUT) :: rj,ry,rjp,ryp
		END SUBROUTINE bessjy_s
!BL
		SUBROUTINE bessjy_v(x,xnu,rj,ry,rjp,ryp)
		USE nrtype
		REAL(SP), INTENT(IN) :: xnu
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(:), INTENT(OUT) :: rj,rjp,ry,ryp
		END SUBROUTINE bessjy_v
	END INTERFACE
	INTERFACE bessk
		FUNCTION bessk_s(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessk_s
		END FUNCTION bessk_s
!BL
		FUNCTION bessk_v(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessk_v
		END FUNCTION bessk_v
	END INTERFACE
	INTERFACE bessk0
		FUNCTION bessk0_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessk0_s
		END FUNCTION bessk0_s
!BL
		FUNCTION bessk0_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessk0_v
		END FUNCTION bessk0_v
	END INTERFACE
	INTERFACE bessk1
		FUNCTION bessk1_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessk1_s
		END FUNCTION bessk1_s
!BL
		FUNCTION bessk1_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessk1_v
		END FUNCTION bessk1_v
	END INTERFACE
	INTERFACE bessy
		FUNCTION bessy_s(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessy_s
		END FUNCTION bessy_s
!BL
		FUNCTION bessy_v(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessy_v
		END FUNCTION bessy_v
	END INTERFACE
	INTERFACE bessy0
		FUNCTION bessy0_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessy0_s
		END FUNCTION bessy0_s
!BL
		FUNCTION bessy0_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessy0_v
		END FUNCTION bessy0_v
	END INTERFACE
	INTERFACE bessy1
		FUNCTION bessy1_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: bessy1_s
		END FUNCTION bessy1_s
!BL
		FUNCTION bessy1_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: bessy1_v
		END FUNCTION bessy1_v
	END INTERFACE
	INTERFACE beta
		FUNCTION beta_s(z,w)
		USE nrtype
		REAL(SP), INTENT(IN) :: z,w
		REAL(SP) :: beta_s
		END FUNCTION beta_s
!BL
		FUNCTION beta_v(z,w)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: z,w
		REAL(SP), DIMENSION(size(z)) :: beta_v
		END FUNCTION beta_v
	END INTERFACE
	INTERFACE betacf
		FUNCTION betacf_s(a,b,x)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b,x
		REAL(SP) :: betacf_s
		END FUNCTION betacf_s
!BL
		FUNCTION betacf_v(a,b,x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,b,x
		REAL(SP), DIMENSION(size(x)) :: betacf_v
		END FUNCTION betacf_v
	END INTERFACE
	INTERFACE betai
		FUNCTION betai_s(a,b,x)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b,x
		REAL(SP) :: betai_s
		END FUNCTION betai_s
!BL
		FUNCTION betai_v(a,b,x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,b,x
		REAL(SP), DIMENSION(size(a)) :: betai_v
		END FUNCTION betai_v
	END INTERFACE
	INTERFACE bico
		FUNCTION bico_s(n,k)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n,k
		REAL(SP) :: bico_s
		END FUNCTION bico_s
!BL
		FUNCTION bico_v(n,k)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: n,k
		REAL(SP), DIMENSION(size(n)) :: bico_v
		END FUNCTION bico_v
	END INTERFACE
	INTERFACE
		FUNCTION bnldev(pp,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: pp
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP) :: bnldev
		END FUNCTION bnldev
	END INTERFACE
	INTERFACE
		FUNCTION brent(ax,bx,cx,func,tol,xmin)
		USE nrtype
		REAL(SP), INTENT(IN) :: ax,bx,cx,tol
		REAL(SP), INTENT(OUT) :: xmin
		REAL(SP) :: brent
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION brent
	END INTERFACE
	INTERFACE
		SUBROUTINE broydn(x,check)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: x
		LOGICAL(LGT), INTENT(OUT) :: check
		END SUBROUTINE broydn
	END INTERFACE
	INTERFACE
		SUBROUTINE bsstep(y,dydx,x,htry,eps,yscal,hdid,hnext,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		REAL(SP), DIMENSION(:), INTENT(IN) :: dydx,yscal
		REAL(SP), INTENT(INOUT) :: x
		REAL(SP), INTENT(IN) :: htry,eps
		REAL(SP), INTENT(OUT) :: hdid,hnext
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE bsstep
	END INTERFACE
	INTERFACE
		SUBROUTINE caldat(julian,mm,id,iyyy)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: julian
		INTEGER(I4B), INTENT(OUT) :: mm,id,iyyy
		END SUBROUTINE caldat
	END INTERFACE
	INTERFACE
		FUNCTION chder(a,b,c)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), DIMENSION(:), INTENT(IN) :: c
		REAL(SP), DIMENSION(size(c)) :: chder
		END FUNCTION chder
	END INTERFACE
	INTERFACE chebev
		FUNCTION chebev_s(a,b,c,x)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b,x
		REAL(SP), DIMENSION(:), INTENT(IN) :: c
		REAL(SP) :: chebev_s
		END FUNCTION chebev_s
!BL
		FUNCTION chebev_v(a,b,c,x)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), DIMENSION(:), INTENT(IN) :: c,x
		REAL(SP), DIMENSION(size(x)) :: chebev_v
		END FUNCTION chebev_v
	END INTERFACE
	INTERFACE
		FUNCTION chebft(a,b,n,func)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(n) :: chebft
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION chebft
	END INTERFACE
	INTERFACE
		FUNCTION chebpc(c)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: c
		REAL(SP), DIMENSION(size(c)) :: chebpc
		END FUNCTION chebpc
	END INTERFACE
	INTERFACE
		FUNCTION chint(a,b,c)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), DIMENSION(:), INTENT(IN) :: c
		REAL(SP), DIMENSION(size(c)) :: chint
		END FUNCTION chint
	END INTERFACE
	INTERFACE
		SUBROUTINE choldc(a,p)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		REAL(SP), DIMENSION(:), INTENT(OUT) :: p
		END SUBROUTINE choldc
	END INTERFACE
	INTERFACE
		SUBROUTINE cholsl(a,p,b,x)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a
		REAL(SP), DIMENSION(:), INTENT(IN) :: p,b
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: x
		END SUBROUTINE cholsl
	END INTERFACE
	INTERFACE
		SUBROUTINE chsone(bins,ebins,knstrn,df,chsq,prob)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: knstrn
		REAL(SP), INTENT(OUT) :: df,chsq,prob
		REAL(SP), DIMENSION(:), INTENT(IN) :: bins,ebins
		END SUBROUTINE chsone
	END INTERFACE
	INTERFACE
		SUBROUTINE chstwo(bins1,bins2,knstrn,df,chsq,prob)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: knstrn
		REAL(SP), INTENT(OUT) :: df,chsq,prob
		REAL(SP), DIMENSION(:), INTENT(IN) :: bins1,bins2
		END SUBROUTINE chstwo
	END INTERFACE
	INTERFACE
		SUBROUTINE cisi(x,ci,si)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP), INTENT(OUT) :: ci,si
		END SUBROUTINE cisi
	END INTERFACE
	INTERFACE
		SUBROUTINE cntab1(nn,chisq,df,prob,cramrv,ccc)
		USE nrtype
		INTEGER(I4B), DIMENSION(:,:), INTENT(IN) :: nn
		REAL(SP), INTENT(OUT) :: chisq,df,prob,cramrv,ccc
		END SUBROUTINE cntab1
	END INTERFACE
	INTERFACE
		SUBROUTINE cntab2(nn,h,hx,hy,hygx,hxgy,uygx,uxgy,uxy)
		USE nrtype
		INTEGER(I4B), DIMENSION(:,:), INTENT(IN) :: nn
		REAL(SP), INTENT(OUT) :: h,hx,hy,hygx,hxgy,uygx,uxgy,uxy
		END SUBROUTINE cntab2
	END INTERFACE
	INTERFACE
		FUNCTION convlv(data,respns,isign)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data
		REAL(SP), DIMENSION(:), INTENT(IN) :: respns
		INTEGER(I4B), INTENT(IN) :: isign
		REAL(SP), DIMENSION(size(data)) :: convlv
		END FUNCTION convlv
	END INTERFACE
	INTERFACE
		FUNCTION correl(data1,data2)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		REAL(SP), DIMENSION(size(data1)) :: correl
		END FUNCTION correl
	END INTERFACE
	INTERFACE
		SUBROUTINE cosft1(y)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		END SUBROUTINE cosft1
	END INTERFACE
	INTERFACE
		SUBROUTINE cosft2(y,isign)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE cosft2
	END INTERFACE
	INTERFACE
		SUBROUTINE covsrt(covar,maska)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: covar
		LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: maska
		END SUBROUTINE covsrt
	END INTERFACE
	INTERFACE
		SUBROUTINE cyclic(a,b,c,alpha,beta,r,x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN):: a,b,c,r
		REAL(SP), INTENT(IN) :: alpha,beta
		REAL(SP), DIMENSION(:), INTENT(OUT):: x
		END SUBROUTINE cyclic
	END INTERFACE
	INTERFACE
		SUBROUTINE daub4(a,isign)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE daub4
	END INTERFACE
	INTERFACE dawson
		FUNCTION dawson_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: dawson_s
		END FUNCTION dawson_s
!BL
		FUNCTION dawson_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: dawson_v
		END FUNCTION dawson_v
	END INTERFACE
	INTERFACE
		FUNCTION dbrent(ax,bx,cx,func,dbrent_dfunc,tol,xmin)
		USE nrtype
		REAL(SP), INTENT(IN) :: ax,bx,cx,tol
		REAL(SP), INTENT(OUT) :: xmin
		REAL(SP) :: dbrent
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
!BL
			FUNCTION dbrent_dfunc(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: dbrent_dfunc
			END FUNCTION dbrent_dfunc
		END INTERFACE
		END FUNCTION dbrent
	END INTERFACE
	INTERFACE
		SUBROUTINE ddpoly(c,x,pd)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP), DIMENSION(:), INTENT(IN) :: c
		REAL(SP), DIMENSION(:), INTENT(OUT) :: pd
		END SUBROUTINE ddpoly
	END INTERFACE
	INTERFACE
		FUNCTION decchk(string,ch)
		USE nrtype
		CHARACTER(1), DIMENSION(:), INTENT(IN) :: string
		CHARACTER(1), INTENT(OUT) :: ch
		LOGICAL(LGT) :: decchk
		END FUNCTION decchk
	END INTERFACE
	INTERFACE
		SUBROUTINE dfpmin(p,gtol,iter,fret,func,dfunc)
		USE nrtype
		INTEGER(I4B), INTENT(OUT) :: iter
		REAL(SP), INTENT(IN) :: gtol
		REAL(SP), INTENT(OUT) :: fret
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: p
		INTERFACE
			FUNCTION func(p)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: p
			REAL(SP) :: func
			END FUNCTION func
!BL
			FUNCTION dfunc(p)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: p
			REAL(SP), DIMENSION(size(p)) :: dfunc
			END FUNCTION dfunc
		END INTERFACE
		END SUBROUTINE dfpmin
	END INTERFACE
	INTERFACE
		FUNCTION dfridr(func,x,h,err)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,h
		REAL(SP), INTENT(OUT) :: err
		REAL(SP) :: dfridr
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION dfridr
	END INTERFACE
	INTERFACE
		SUBROUTINE dftcor(w,delta,a,b,endpts,corre,corim,corfac)
		USE nrtype
		REAL(SP), INTENT(IN) :: w,delta,a,b
		REAL(SP), INTENT(OUT) :: corre,corim,corfac
		REAL(SP), DIMENSION(:), INTENT(IN) :: endpts
		END SUBROUTINE dftcor
	END INTERFACE
	INTERFACE
		SUBROUTINE dftint(func,a,b,w,cosint,sinint)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b,w
		REAL(SP), INTENT(OUT) :: cosint,sinint
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE dftint
	END INTERFACE
	INTERFACE
		SUBROUTINE difeq(k,k1,k2,jsf,is1,isf,indexv,s,y)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: is1,isf,jsf,k,k1,k2
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: indexv
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: s
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: y
		END SUBROUTINE difeq
	END INTERFACE
	INTERFACE
		FUNCTION eclass(lista,listb,n)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: lista,listb
		INTEGER(I4B), INTENT(IN) :: n
		INTEGER(I4B), DIMENSION(n) :: eclass
		END FUNCTION eclass
	END INTERFACE
	INTERFACE
		FUNCTION eclazz(equiv,n)
		USE nrtype
		INTERFACE
			FUNCTION equiv(i,j)
			USE nrtype
			LOGICAL(LGT) :: equiv
			INTEGER(I4B), INTENT(IN) :: i,j
			END FUNCTION equiv
		END INTERFACE
		INTEGER(I4B), INTENT(IN) :: n
		INTEGER(I4B), DIMENSION(n) :: eclazz
		END FUNCTION eclazz
	END INTERFACE
	INTERFACE
		FUNCTION ei(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: ei
		END FUNCTION ei
	END INTERFACE
	INTERFACE
		SUBROUTINE eigsrt(d,v)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: d
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: v
		END SUBROUTINE eigsrt
	END INTERFACE
	INTERFACE elle
		FUNCTION elle_s(phi,ak)
		USE nrtype
		REAL(SP), INTENT(IN) :: phi,ak
		REAL(SP) :: elle_s
		END FUNCTION elle_s
!BL
		FUNCTION elle_v(phi,ak)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: phi,ak
		REAL(SP), DIMENSION(size(phi)) :: elle_v
		END FUNCTION elle_v
	END INTERFACE
	INTERFACE ellf
		FUNCTION ellf_s(phi,ak)
		USE nrtype
		REAL(SP), INTENT(IN) :: phi,ak
		REAL(SP) :: ellf_s
		END FUNCTION ellf_s
!BL
		FUNCTION ellf_v(phi,ak)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: phi,ak
		REAL(SP), DIMENSION(size(phi)) :: ellf_v
		END FUNCTION ellf_v
	END INTERFACE
	INTERFACE ellpi
		FUNCTION ellpi_s(phi,en,ak)
		USE nrtype
		REAL(SP), INTENT(IN) :: phi,en,ak
		REAL(SP) :: ellpi_s
		END FUNCTION ellpi_s
!BL
		FUNCTION ellpi_v(phi,en,ak)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: phi,en,ak
		REAL(SP), DIMENSION(size(phi)) :: ellpi_v
		END FUNCTION ellpi_v
	END INTERFACE
	INTERFACE
		SUBROUTINE elmhes(a)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		END SUBROUTINE elmhes
	END INTERFACE
	INTERFACE erf
		FUNCTION erf_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: erf_s
		END FUNCTION erf_s
!BL
		FUNCTION erf_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: erf_v
		END FUNCTION erf_v
	END INTERFACE
	INTERFACE erfc
		FUNCTION erfc_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: erfc_s
		END FUNCTION erfc_s
!BL
		FUNCTION erfc_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: erfc_v
		END FUNCTION erfc_v
	END INTERFACE
	INTERFACE erfcc
		FUNCTION erfcc_s(x)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: erfcc_s
		END FUNCTION erfcc_s
!BL
		FUNCTION erfcc_v(x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: erfcc_v
		END FUNCTION erfcc_v
	END INTERFACE
	INTERFACE
		SUBROUTINE eulsum(sum,term,jterm)
		USE nrtype
		REAL(SP), INTENT(INOUT) :: sum
		REAL(SP), INTENT(IN) :: term
		INTEGER(I4B), INTENT(IN) :: jterm
		END SUBROUTINE eulsum
	END INTERFACE
	INTERFACE
		FUNCTION evlmem(fdt,d,xms)
		USE nrtype
		REAL(SP), INTENT(IN) :: fdt,xms
		REAL(SP), DIMENSION(:), INTENT(IN) :: d
		REAL(SP) :: evlmem
		END FUNCTION evlmem
	END INTERFACE
	INTERFACE expdev
		SUBROUTINE expdev_s(harvest)
		USE nrtype
		REAL(SP), INTENT(OUT) :: harvest
		END SUBROUTINE expdev_s
!BL
		SUBROUTINE expdev_v(harvest)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: harvest
		END SUBROUTINE expdev_v
	END INTERFACE
	INTERFACE
		FUNCTION expint(n,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: expint
		END FUNCTION expint
	END INTERFACE
	INTERFACE factln
		FUNCTION factln_s(n)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP) :: factln_s
		END FUNCTION factln_s
!BL
		FUNCTION factln_v(n)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: n
		REAL(SP), DIMENSION(size(n)) :: factln_v
		END FUNCTION factln_v
	END INTERFACE
	INTERFACE factrl
		FUNCTION factrl_s(n)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP) :: factrl_s
		END FUNCTION factrl_s
!BL
		FUNCTION factrl_v(n)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: n
		REAL(SP), DIMENSION(size(n)) :: factrl_v
		END FUNCTION factrl_v
	END INTERFACE
	INTERFACE
		SUBROUTINE fasper(x,y,ofac,hifac,px,py,jmax,prob)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		REAL(SP), INTENT(IN) :: ofac,hifac
		INTEGER(I4B), INTENT(OUT) :: jmax
		REAL(SP), INTENT(OUT) :: prob
		REAL(SP), DIMENSION(:), POINTER :: px,py
		END SUBROUTINE fasper
	END INTERFACE
	INTERFACE
		SUBROUTINE fdjac(x,fvec,df)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: fvec
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: x
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: df
		END SUBROUTINE fdjac
	END INTERFACE
	INTERFACE
		SUBROUTINE fgauss(x,a,y,dyda)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,a
		REAL(SP), DIMENSION(:), INTENT(OUT) :: y
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: dyda
		END SUBROUTINE fgauss
	END INTERFACE
	INTERFACE
		SUBROUTINE fit(x,y,a,b,siga,sigb,chi2,q,sig)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		REAL(SP), INTENT(OUT) :: a,b,siga,sigb,chi2,q
		REAL(SP), DIMENSION(:), OPTIONAL, INTENT(IN) :: sig
		END SUBROUTINE fit
	END INTERFACE
	INTERFACE
		SUBROUTINE fitexy(x,y,sigx,sigy,a,b,siga,sigb,chi2,q)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,sigx,sigy
		REAL(SP), INTENT(OUT) :: a,b,siga,sigb,chi2,q
		END SUBROUTINE fitexy
	END INTERFACE
	INTERFACE
		SUBROUTINE fixrts(d)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: d
		END SUBROUTINE fixrts
	END INTERFACE
	INTERFACE
		FUNCTION fleg(x,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(n) :: fleg
		END FUNCTION fleg
	END INTERFACE
	INTERFACE
		SUBROUTINE flmoon(n,nph,jd,frac)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n,nph
		INTEGER(I4B), INTENT(OUT) :: jd
		REAL(SP), INTENT(OUT) :: frac
		END SUBROUTINE flmoon
	END INTERFACE
	INTERFACE four1
!BL
		SUBROUTINE four1_sp(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE four1_sp
	END INTERFACE
	INTERFACE
		SUBROUTINE four1_alt(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE four1_alt
	END INTERFACE
	INTERFACE
		SUBROUTINE four1_gather(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE four1_gather
	END INTERFACE
	INTERFACE
		SUBROUTINE four2(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:), INTENT(INOUT) :: data
		INTEGER(I4B),INTENT(IN) :: isign
		END SUBROUTINE four2
	END INTERFACE
	INTERFACE
		SUBROUTINE four2_alt(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE four2_alt
	END INTERFACE
	INTERFACE
		SUBROUTINE four3(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:,:), INTENT(INOUT) :: data
		INTEGER(I4B),INTENT(IN) :: isign
		END SUBROUTINE four3
	END INTERFACE
	INTERFACE
		SUBROUTINE four3_alt(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:,:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE four3_alt
	END INTERFACE
	INTERFACE
		SUBROUTINE fourcol(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE fourcol
	END INTERFACE
	INTERFACE
		SUBROUTINE fourcol_3d(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:,:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE fourcol_3d
	END INTERFACE
	INTERFACE
		SUBROUTINE fourn_gather(data,nn,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:), INTENT(INOUT) :: data
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: nn
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE fourn_gather
	END INTERFACE
	INTERFACE
!BL
		SUBROUTINE fourrow_sp(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE fourrow_sp
	END INTERFACE
	INTERFACE
		SUBROUTINE fourrow_3d(data,isign)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:,:,:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE fourrow_3d
	END INTERFACE
	INTERFACE
		FUNCTION fpoly(x,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(n) :: fpoly
		END FUNCTION fpoly
	END INTERFACE
	INTERFACE
		SUBROUTINE fred2(a,b,t,f,w,g,ak)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), DIMENSION(:), INTENT(OUT) :: t,f,w
		INTERFACE
			FUNCTION g(t)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: t
			REAL(SP), DIMENSION(size(t)) :: g
			END FUNCTION g
!BL
			FUNCTION ak(t,s)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: t,s
			REAL(SP), DIMENSION(size(t),size(s)) :: ak
			END FUNCTION ak
		END INTERFACE
		END SUBROUTINE fred2
	END INTERFACE
	INTERFACE
		FUNCTION fredin(x,a,b,t,f,w,g,ak)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,t,f,w
		REAL(SP), DIMENSION(size(x)) :: fredin
		INTERFACE
			FUNCTION g(t)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: t
			REAL(SP), DIMENSION(size(t)) :: g
			END FUNCTION g
!BL
			FUNCTION ak(t,s)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: t,s
			REAL(SP), DIMENSION(size(t),size(s)) :: ak
			END FUNCTION ak
		END INTERFACE
		END FUNCTION fredin
	END INTERFACE
	INTERFACE
		SUBROUTINE frenel(x,s,c)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP), INTENT(OUT) :: s,c
		END SUBROUTINE frenel
	END INTERFACE
	INTERFACE
		SUBROUTINE frprmn(p,ftol,iter,fret)
		USE nrtype
		INTEGER(I4B), INTENT(OUT) :: iter
		REAL(SP), INTENT(IN) :: ftol
		REAL(SP), INTENT(OUT) :: fret
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: p
		END SUBROUTINE frprmn
	END INTERFACE
	INTERFACE
		SUBROUTINE ftest(data1,data2,f,prob)
		USE nrtype
		REAL(SP), INTENT(OUT) :: f,prob
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		END SUBROUTINE ftest
	END INTERFACE
	INTERFACE
		FUNCTION gamdev(ia)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: ia
		REAL(SP) :: gamdev
		END FUNCTION gamdev
	END INTERFACE
	INTERFACE gammln
		FUNCTION gammln_s(xx)
		USE nrtype
		REAL(SP), INTENT(IN) :: xx
		REAL(SP) :: gammln_s
		END FUNCTION gammln_s
!BL
		FUNCTION gammln_v(xx)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: xx
		REAL(SP), DIMENSION(size(xx)) :: gammln_v
		END FUNCTION gammln_v
	END INTERFACE
	INTERFACE gammp
		FUNCTION gammp_s(a,x)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,x
		REAL(SP) :: gammp_s
		END FUNCTION gammp_s
!BL
		FUNCTION gammp_v(a,x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,x
		REAL(SP), DIMENSION(size(a)) :: gammp_v
		END FUNCTION gammp_v
	END INTERFACE
	INTERFACE gammq
		FUNCTION gammq_s(a,x)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,x
		REAL(SP) :: gammq_s
		END FUNCTION gammq_s
!BL
		FUNCTION gammq_v(a,x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,x
		REAL(SP), DIMENSION(size(a)) :: gammq_v
		END FUNCTION gammq_v
	END INTERFACE
	INTERFACE gasdev
		SUBROUTINE gasdev_s(harvest)
		USE nrtype
		REAL(SP), INTENT(OUT) :: harvest
		END SUBROUTINE gasdev_s
!BL
		SUBROUTINE gasdev_v(harvest)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: harvest
		END SUBROUTINE gasdev_v
	END INTERFACE
	INTERFACE
		SUBROUTINE gaucof(a,b,amu0,x,w)
		USE nrtype
		REAL(SP), INTENT(IN) :: amu0
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: a,b
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x,w
		END SUBROUTINE gaucof
	END INTERFACE
	INTERFACE
		SUBROUTINE gauher(x,w)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x,w
		END SUBROUTINE gauher
	END INTERFACE
	INTERFACE
		SUBROUTINE gaujac(x,w,alf,bet)
		USE nrtype
		REAL(SP), INTENT(IN) :: alf,bet
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x,w
		END SUBROUTINE gaujac
	END INTERFACE
	INTERFACE
		SUBROUTINE gaulag(x,w,alf)
		USE nrtype
		REAL(SP), INTENT(IN) :: alf
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x,w
		END SUBROUTINE gaulag
	END INTERFACE
	INTERFACE
		SUBROUTINE gauleg(x1,x2,x,w)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x,w
		END SUBROUTINE gauleg
	END INTERFACE
	INTERFACE
		SUBROUTINE gaussj(a,b)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a,b
		END SUBROUTINE gaussj
	END INTERFACE
	INTERFACE gcf
		FUNCTION gcf_s(a,x,gln)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,x
		REAL(SP), OPTIONAL, INTENT(OUT) :: gln
		REAL(SP) :: gcf_s
		END FUNCTION gcf_s
!BL
		FUNCTION gcf_v(a,x,gln)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,x
		REAL(SP), DIMENSION(:), OPTIONAL, INTENT(OUT) :: gln
		REAL(SP), DIMENSION(size(a)) :: gcf_v
		END FUNCTION gcf_v
	END INTERFACE
	INTERFACE
		FUNCTION golden(ax,bx,cx,func,tol,xmin)
		USE nrtype
		REAL(SP), INTENT(IN) :: ax,bx,cx,tol
		REAL(SP), INTENT(OUT) :: xmin
		REAL(SP) :: golden
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION golden
	END INTERFACE
	INTERFACE gser
		FUNCTION gser_s(a,x,gln)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,x
		REAL(SP), OPTIONAL, INTENT(OUT) :: gln
		REAL(SP) :: gser_s
		END FUNCTION gser_s
!BL
		FUNCTION gser_v(a,x,gln)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,x
		REAL(SP), DIMENSION(:), OPTIONAL, INTENT(OUT) :: gln
		REAL(SP), DIMENSION(size(a)) :: gser_v
		END FUNCTION gser_v
	END INTERFACE
	INTERFACE
		SUBROUTINE hqr(a,wr,wi)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: wr,wi
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		END SUBROUTINE hqr
	END INTERFACE
	INTERFACE
		SUBROUTINE hunt(xx,x,jlo)
		USE nrtype
		INTEGER(I4B), INTENT(INOUT) :: jlo
		REAL(SP), INTENT(IN) :: x
		REAL(SP), DIMENSION(:), INTENT(IN) :: xx
		END SUBROUTINE hunt
	END INTERFACE
	INTERFACE
		SUBROUTINE hypdrv(s,ry,rdyds)
		USE nrtype
		REAL(SP), INTENT(IN) :: s
		REAL(SP), DIMENSION(:), INTENT(IN) :: ry
		REAL(SP), DIMENSION(:), INTENT(OUT) :: rdyds
		END SUBROUTINE hypdrv
	END INTERFACE
	INTERFACE
		FUNCTION hypgeo(a,b,c,z)
		USE nrtype
		COMPLEX(SPC), INTENT(IN) :: a,b,c,z
		COMPLEX(SPC) :: hypgeo
		END FUNCTION hypgeo
	END INTERFACE
	INTERFACE
		SUBROUTINE hypser(a,b,c,z,series,deriv)
		USE nrtype
		COMPLEX(SPC), INTENT(IN) :: a,b,c,z
		COMPLEX(SPC), INTENT(OUT) :: series,deriv
		END SUBROUTINE hypser
	END INTERFACE
	INTERFACE
		FUNCTION icrc(crc,buf,jinit,jrev)
		USE nrtype
		CHARACTER(1), DIMENSION(:), INTENT(IN) :: buf
		INTEGER(I2B), INTENT(IN) :: crc,jinit
		INTEGER(I4B), INTENT(IN) :: jrev
		INTEGER(I2B) :: icrc
		END FUNCTION icrc
	END INTERFACE
	INTERFACE
		FUNCTION igray(n,is)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n,is
		INTEGER(I4B) :: igray
		END FUNCTION igray
	END INTERFACE
	INTERFACE
		RECURSIVE SUBROUTINE index_bypack(arr,index,partial)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: arr
		INTEGER(I4B), DIMENSION(:), INTENT(INOUT) :: index
		INTEGER, OPTIONAL, INTENT(IN) :: partial
		END SUBROUTINE index_bypack
	END INTERFACE
	INTERFACE indexx
		SUBROUTINE indexx_sp(arr,index)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: arr
		INTEGER(I4B), DIMENSION(:), INTENT(OUT) :: index
		END SUBROUTINE indexx_sp
		SUBROUTINE indexx_i4b(iarr,index)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: iarr
		INTEGER(I4B), DIMENSION(:), INTENT(OUT) :: index
		END SUBROUTINE indexx_i4b
	END INTERFACE
	INTERFACE
		FUNCTION interp(uc)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: uc
		REAL(DP), DIMENSION(2*size(uc,1)-1,2*size(uc,1)-1) :: interp
		END FUNCTION interp
	END INTERFACE
	INTERFACE
		FUNCTION rank(indx)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: indx
		INTEGER(I4B), DIMENSION(size(indx)) :: rank
		END FUNCTION rank
	END INTERFACE
	INTERFACE
		FUNCTION irbit1(iseed)
		USE nrtype
		INTEGER(I4B), INTENT(INOUT) :: iseed
		INTEGER(I4B) :: irbit1
		END FUNCTION irbit1
	END INTERFACE
	INTERFACE
		FUNCTION irbit2(iseed)
		USE nrtype
		INTEGER(I4B), INTENT(INOUT) :: iseed
		INTEGER(I4B) :: irbit2
		END FUNCTION irbit2
	END INTERFACE
	INTERFACE
		SUBROUTINE jacobi(a,d,v,nrot)
		USE nrtype
		INTEGER(I4B), INTENT(OUT) :: nrot
		REAL(SP), DIMENSION(:), INTENT(OUT) :: d
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: v
		END SUBROUTINE jacobi
	END INTERFACE
	INTERFACE
		SUBROUTINE jacobn(x,y,dfdx,dfdy)
		USE nrtype
		REAL(SP), INTENT(IN) :: x
		REAL(SP), DIMENSION(:), INTENT(IN) :: y
		REAL(SP), DIMENSION(:), INTENT(OUT) :: dfdx
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: dfdy
		END SUBROUTINE jacobn
	END INTERFACE
	INTERFACE
		FUNCTION julday(mm,id,iyyy)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: mm,id,iyyy
		INTEGER(I4B) :: julday
		END FUNCTION julday
	END INTERFACE
	INTERFACE
		SUBROUTINE kendl1(data1,data2,tau,z,prob)
		USE nrtype
		REAL(SP), INTENT(OUT) :: tau,z,prob
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		END SUBROUTINE kendl1
	END INTERFACE
	INTERFACE
		SUBROUTINE kendl2(tab,tau,z,prob)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: tab
		REAL(SP), INTENT(OUT) :: tau,z,prob
		END SUBROUTINE kendl2
	END INTERFACE
	INTERFACE
		FUNCTION kermom(y,m)
		USE nrtype
		REAL(DP), INTENT(IN) :: y
		INTEGER(I4B), INTENT(IN) :: m
		REAL(DP), DIMENSION(m) :: kermom
		END FUNCTION kermom
	END INTERFACE
	INTERFACE
		SUBROUTINE ks2d1s(x1,y1,quadvl,d1,prob)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x1,y1
		REAL(SP), INTENT(OUT) :: d1,prob
		INTERFACE
			SUBROUTINE quadvl(x,y,fa,fb,fc,fd)
			USE nrtype
			REAL(SP), INTENT(IN) :: x,y
			REAL(SP), INTENT(OUT) :: fa,fb,fc,fd
			END SUBROUTINE quadvl
		END INTERFACE
		END SUBROUTINE ks2d1s
	END INTERFACE
	INTERFACE
		SUBROUTINE ks2d2s(x1,y1,x2,y2,d,prob)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x1,y1,x2,y2
		REAL(SP), INTENT(OUT) :: d,prob
		END SUBROUTINE ks2d2s
	END INTERFACE
	INTERFACE
		SUBROUTINE ksone(data,func,d,prob)
		USE nrtype
		REAL(SP), INTENT(OUT) :: d,prob
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: data
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE ksone
	END INTERFACE
	INTERFACE
		SUBROUTINE kstwo(data1,data2,d,prob)
		USE nrtype
		REAL(SP), INTENT(OUT) :: d,prob
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		END SUBROUTINE kstwo
	END INTERFACE
	INTERFACE
		SUBROUTINE laguer(a,x,its)
		USE nrtype
		INTEGER(I4B), INTENT(OUT) :: its
		COMPLEX(SPC), INTENT(INOUT) :: x
		COMPLEX(SPC), DIMENSION(:), INTENT(IN) :: a
		END SUBROUTINE laguer
	END INTERFACE
	INTERFACE
		SUBROUTINE lfit(x,y,sig,a,maska,covar,chisq,funcs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,sig
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
		LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: maska
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: covar
		REAL(SP), INTENT(OUT) :: chisq
		INTERFACE
			SUBROUTINE funcs(x,arr)
			USE nrtype
			REAL(SP),INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(OUT) :: arr
			END SUBROUTINE funcs
		END INTERFACE
		END SUBROUTINE lfit
	END INTERFACE
	INTERFACE
		SUBROUTINE linbcg(b,x,itol,tol,itmax,iter,err)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(IN) :: b
		REAL(DP), DIMENSION(:), INTENT(INOUT) :: x
		INTEGER(I4B), INTENT(IN) :: itol,itmax
		REAL(DP), INTENT(IN) :: tol
		INTEGER(I4B), INTENT(OUT) :: iter
		REAL(DP), INTENT(OUT) :: err
		END SUBROUTINE linbcg
	END INTERFACE
	INTERFACE
		SUBROUTINE dlinmin(p,xi,fret)
		USE nrtype
		REAL(SP), INTENT(OUT) :: fret
		REAL(SP), DIMENSION(:), TARGET, INTENT(INOUT) :: p,xi
		END SUBROUTINE dlinmin
	END INTERFACE
	INTERFACE
		SUBROUTINE lnsrch(xold,fold,g,p,x,f,stpmax,check,func)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: xold,g
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: p
		REAL(SP), INTENT(IN) :: fold,stpmax
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x
		REAL(SP), INTENT(OUT) :: f
		LOGICAL(LGT), INTENT(OUT) :: check
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP) :: func
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE lnsrch
	END INTERFACE
	INTERFACE
		FUNCTION locate(xx,x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: xx
		REAL(SP), INTENT(IN) :: x
		INTEGER(I4B) :: locate
		END FUNCTION locate
	END INTERFACE
	INTERFACE
		FUNCTION lop(u)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: u
		REAL(DP), DIMENSION(size(u,1),size(u,1)) :: lop
		END FUNCTION lop
	END INTERFACE
	INTERFACE
		SUBROUTINE lubksb(a,indx,b)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: indx
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: b
		END SUBROUTINE lubksb
	END INTERFACE
	INTERFACE
		SUBROUTINE ludcmp(a,indx,d)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		INTEGER(I4B), DIMENSION(:), INTENT(OUT) :: indx
		REAL(SP), INTENT(OUT) :: d
		END SUBROUTINE ludcmp
	END INTERFACE
	INTERFACE
		SUBROUTINE machar(ibeta,it,irnd,ngrd,machep,negep,iexp,minexp,&
			maxexp,eps,epsneg,xmin,xmax)
		USE nrtype
		INTEGER(I4B), INTENT(OUT) :: ibeta,iexp,irnd,it,machep,maxexp,&
			minexp,negep,ngrd
		REAL(SP), INTENT(OUT) :: eps,epsneg,xmax,xmin
		END SUBROUTINE machar
	END INTERFACE
	INTERFACE
		SUBROUTINE medfit(x,y,a,b,abdev)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		REAL(SP), INTENT(OUT) :: a,b,abdev
		END SUBROUTINE medfit
	END INTERFACE
	INTERFACE
		SUBROUTINE memcof(data,xms,d)
		USE nrtype
		REAL(SP), INTENT(OUT) :: xms
		REAL(SP), DIMENSION(:), INTENT(IN) :: data
		REAL(SP), DIMENSION(:), INTENT(OUT) :: d
		END SUBROUTINE memcof
	END INTERFACE
	INTERFACE
		SUBROUTINE mgfas(u,maxcyc)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(INOUT) :: u
		INTEGER(I4B), INTENT(IN) :: maxcyc
		END SUBROUTINE mgfas
	END INTERFACE
	INTERFACE
		SUBROUTINE mglin(u,ncycle)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(INOUT) :: u
		INTEGER(I4B), INTENT(IN) :: ncycle
		END SUBROUTINE mglin
	END INTERFACE
	INTERFACE
		SUBROUTINE midexp(funk,aa,bb,s,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: aa,bb
		REAL(SP), INTENT(INOUT) :: s
		INTEGER(I4B), INTENT(IN) :: n
		INTERFACE
			FUNCTION funk(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: funk
			END FUNCTION funk
		END INTERFACE
		END SUBROUTINE midexp
	END INTERFACE
	INTERFACE
		SUBROUTINE midinf(funk,aa,bb,s,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: aa,bb
		REAL(SP), INTENT(INOUT) :: s
		INTEGER(I4B), INTENT(IN) :: n
		INTERFACE
			FUNCTION funk(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: funk
			END FUNCTION funk
		END INTERFACE
		END SUBROUTINE midinf
	END INTERFACE
	INTERFACE
		SUBROUTINE midpnt(func,a,b,s,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), INTENT(INOUT) :: s
		INTEGER(I4B), INTENT(IN) :: n
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE midpnt
	END INTERFACE
	INTERFACE
		SUBROUTINE midsql(funk,aa,bb,s,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: aa,bb
		REAL(SP), INTENT(INOUT) :: s
		INTEGER(I4B), INTENT(IN) :: n
		INTERFACE
			FUNCTION funk(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: funk
			END FUNCTION funk
		END INTERFACE
		END SUBROUTINE midsql
	END INTERFACE
	INTERFACE
		SUBROUTINE midsqu(funk,aa,bb,s,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: aa,bb
		REAL(SP), INTENT(INOUT) :: s
		INTEGER(I4B), INTENT(IN) :: n
		INTERFACE
			FUNCTION funk(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: funk
			END FUNCTION funk
		END INTERFACE
		END SUBROUTINE midsqu
	END INTERFACE
	INTERFACE
		RECURSIVE SUBROUTINE miser(func,regn,ndim,npts,dith,ave,var)
		USE nrtype
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP) :: func
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			END FUNCTION func
		END INTERFACE
		REAL(SP), DIMENSION(:), INTENT(IN) :: regn
		INTEGER(I4B), INTENT(IN) :: ndim,npts
		REAL(SP), INTENT(IN) :: dith
		REAL(SP), INTENT(OUT) :: ave,var
		END SUBROUTINE miser
	END INTERFACE
	INTERFACE
		SUBROUTINE mmid(y,dydx,xs,htot,nstep,yout,derivs)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: nstep
		REAL(SP), INTENT(IN) :: xs,htot
		REAL(SP), DIMENSION(:), INTENT(IN) :: y,dydx
		REAL(SP), DIMENSION(:), INTENT(OUT) :: yout
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE mmid
	END INTERFACE
	INTERFACE
		SUBROUTINE mnbrak(ax,bx,cx,fa,fb,fc,func)
		USE nrtype
		REAL(SP), INTENT(INOUT) :: ax,bx
		REAL(SP), INTENT(OUT) :: cx,fa,fb,fc
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE mnbrak
	END INTERFACE
	INTERFACE
		SUBROUTINE mnewt(ntrial,x,tolx,tolf,usrfun)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: ntrial
		REAL(SP), INTENT(IN) :: tolx,tolf
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: x
		INTERFACE
			SUBROUTINE usrfun(x,fvec,fjac)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(OUT) :: fvec
			REAL(SP), DIMENSION(:,:), INTENT(OUT) :: fjac
			END SUBROUTINE usrfun
		END INTERFACE
		END SUBROUTINE mnewt
	END INTERFACE
	INTERFACE
		SUBROUTINE moment(data,ave,adev,sdev,var,skew,curt)
		USE nrtype
		REAL(SP), INTENT(OUT) :: ave,adev,sdev,var,skew,curt
		REAL(SP), DIMENSION(:), INTENT(IN) :: data
		END SUBROUTINE moment
	END INTERFACE
	INTERFACE
		SUBROUTINE mp2dfr(a,s,n,m)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		INTEGER(I4B), INTENT(OUT) :: m
		CHARACTER(1), DIMENSION(:), INTENT(INOUT) :: a
		CHARACTER(1), DIMENSION(:), INTENT(OUT) :: s
		END SUBROUTINE mp2dfr
	END INTERFACE
	INTERFACE
		SUBROUTINE mpdiv(q,r,u,v,n,m)
		USE nrtype
		CHARACTER(1), DIMENSION(:), INTENT(OUT) :: q,r
		CHARACTER(1), DIMENSION(:), INTENT(IN) :: u,v
		INTEGER(I4B), INTENT(IN) :: n,m
		END SUBROUTINE mpdiv
	END INTERFACE
	INTERFACE
		SUBROUTINE mpinv(u,v,n,m)
		USE nrtype
		CHARACTER(1), DIMENSION(:), INTENT(OUT) :: u
		CHARACTER(1), DIMENSION(:), INTENT(IN) :: v
		INTEGER(I4B), INTENT(IN) :: n,m
		END SUBROUTINE mpinv
	END INTERFACE
	INTERFACE
		SUBROUTINE mpmul(w,u,v,n,m)
		USE nrtype
		CHARACTER(1), DIMENSION(:), INTENT(IN) :: u,v
		CHARACTER(1), DIMENSION(:), INTENT(OUT) :: w
		INTEGER(I4B), INTENT(IN) :: n,m
		END SUBROUTINE mpmul
	END INTERFACE
	INTERFACE
		SUBROUTINE mppi(n)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		END SUBROUTINE mppi
	END INTERFACE
	INTERFACE
		SUBROUTINE mprove(a,alud,indx,b,x)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a,alud
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: indx
		REAL(SP), DIMENSION(:), INTENT(IN) :: b
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: x
		END SUBROUTINE mprove
	END INTERFACE
	INTERFACE
		SUBROUTINE mpsqrt(w,u,v,n,m)
		USE nrtype
		CHARACTER(1), DIMENSION(:), INTENT(OUT) :: w,u
		CHARACTER(1), DIMENSION(:), INTENT(IN) :: v
		INTEGER(I4B), INTENT(IN) :: n,m
		END SUBROUTINE mpsqrt
	END INTERFACE
	INTERFACE
		SUBROUTINE mrqcof(x,y,sig,a,maska,alpha,beta,chisq,funcs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,a,sig
		REAL(SP), DIMENSION(:), INTENT(OUT) :: beta
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: alpha
		REAL(SP), INTENT(OUT) :: chisq
		LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: maska
		INTERFACE
			SUBROUTINE funcs(x,a,yfit,dyda)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x,a
			REAL(SP), DIMENSION(:), INTENT(OUT) :: yfit
			REAL(SP), DIMENSION(:,:), INTENT(OUT) :: dyda
			END SUBROUTINE funcs
		END INTERFACE
		END SUBROUTINE mrqcof
	END INTERFACE
	INTERFACE
		SUBROUTINE mrqmin(x,y,sig,a,maska,covar,alpha,chisq,funcs,alamda)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,sig
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: covar,alpha
		REAL(SP), INTENT(OUT) :: chisq
		REAL(SP), INTENT(INOUT) :: alamda
		LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: maska
		INTERFACE
			SUBROUTINE funcs(x,a,yfit,dyda)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x,a
			REAL(SP), DIMENSION(:), INTENT(OUT) :: yfit
			REAL(SP), DIMENSION(:,:), INTENT(OUT) :: dyda
			END SUBROUTINE funcs
		END INTERFACE
		END SUBROUTINE mrqmin
	END INTERFACE
	INTERFACE
		SUBROUTINE newt(x,check)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: x
		LOGICAL(LGT), INTENT(OUT) :: check
		END SUBROUTINE newt
	END INTERFACE
	INTERFACE
		SUBROUTINE odeint(ystart,x1,x2,eps,h1,hmin,derivs,rkqs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: ystart
		REAL(SP), INTENT(IN) :: x1,x2,eps,h1,hmin
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
!BL
			SUBROUTINE rkqs(y,dydx,x,htry,eps,yscal,hdid,hnext,derivs)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
			REAL(SP), DIMENSION(:), INTENT(IN) :: dydx,yscal
			REAL(SP), INTENT(INOUT) :: x
			REAL(SP), INTENT(IN) :: htry,eps
			REAL(SP), INTENT(OUT) :: hdid,hnext
				INTERFACE
				SUBROUTINE derivs(x,y,dydx)
					USE nrtype
					REAL(SP), INTENT(IN) :: x
					REAL(SP), DIMENSION(:), INTENT(IN) :: y
					REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
					END SUBROUTINE derivs
				END INTERFACE
			END SUBROUTINE rkqs
		END INTERFACE
		END SUBROUTINE odeint
	END INTERFACE
	INTERFACE
		SUBROUTINE orthog(anu,alpha,beta,a,b)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: anu,alpha,beta
		REAL(SP), DIMENSION(:), INTENT(OUT) :: a,b
		END SUBROUTINE orthog
	END INTERFACE
	INTERFACE
		SUBROUTINE pade(cof,resid)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(INOUT) :: cof
		REAL(SP), INTENT(OUT) :: resid
		END SUBROUTINE pade
	END INTERFACE
	INTERFACE
		FUNCTION pccheb(d)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: d
		REAL(SP), DIMENSION(size(d)) :: pccheb
		END FUNCTION pccheb
	END INTERFACE
	INTERFACE
		SUBROUTINE pcshft(a,b,d)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: d
		END SUBROUTINE pcshft
	END INTERFACE
	INTERFACE
		SUBROUTINE pearsn(x,y,r,prob,z)
		USE nrtype
		REAL(SP), INTENT(OUT) :: r,prob,z
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		END SUBROUTINE pearsn
	END INTERFACE
	INTERFACE
		SUBROUTINE period(x,y,ofac,hifac,px,py,jmax,prob)
		USE nrtype
		INTEGER(I4B), INTENT(OUT) :: jmax
		REAL(SP), INTENT(IN) :: ofac,hifac
		REAL(SP), INTENT(OUT) :: prob
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		REAL(SP), DIMENSION(:), POINTER :: px,py
		END SUBROUTINE period
	END INTERFACE
	INTERFACE plgndr
		FUNCTION plgndr_s(l,m,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: l,m
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: plgndr_s
		END FUNCTION plgndr_s
!BL
		FUNCTION plgndr_v(l,m,x)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: l,m
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(size(x)) :: plgndr_v
		END FUNCTION plgndr_v
	END INTERFACE
	INTERFACE
		FUNCTION poidev(xm)
		USE nrtype
		REAL(SP), INTENT(IN) :: xm
		REAL(SP) :: poidev
		END FUNCTION poidev
	END INTERFACE
	INTERFACE
		FUNCTION polcoe(x,y)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		REAL(SP), DIMENSION(size(x)) :: polcoe
		END FUNCTION polcoe
	END INTERFACE
	INTERFACE
		FUNCTION polcof(xa,ya)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: xa,ya
		REAL(SP), DIMENSION(size(xa)) :: polcof
		END FUNCTION polcof
	END INTERFACE
	INTERFACE
		SUBROUTINE poldiv(u,v,q,r)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: u,v
		REAL(SP), DIMENSION(:), INTENT(OUT) :: q,r
		END SUBROUTINE poldiv
	END INTERFACE
	INTERFACE
		SUBROUTINE polin2(x1a,x2a,ya,x1,x2,y,dy)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x1a,x2a
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: ya
		REAL(SP), INTENT(IN) :: x1,x2
		REAL(SP), INTENT(OUT) :: y,dy
		END SUBROUTINE polin2
	END INTERFACE
	INTERFACE
		SUBROUTINE polint(xa,ya,x,y,dy)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: xa,ya
		REAL(SP), INTENT(IN) :: x
		REAL(SP), INTENT(OUT) :: y,dy
		END SUBROUTINE polint
	END INTERFACE
	INTERFACE
		SUBROUTINE powell(p,xi,ftol,iter,fret)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: p
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: xi
		INTEGER(I4B), INTENT(OUT) :: iter
		REAL(SP), INTENT(IN) :: ftol
		REAL(SP), INTENT(OUT) :: fret
		END SUBROUTINE powell
	END INTERFACE
	INTERFACE
		FUNCTION predic(data,d,nfut)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data,d
		INTEGER(I4B), INTENT(IN) :: nfut
		REAL(SP), DIMENSION(nfut) :: predic
		END FUNCTION predic
	END INTERFACE
	INTERFACE
		FUNCTION probks(alam)
		USE nrtype
		REAL(SP), INTENT(IN) :: alam
		REAL(SP) :: probks
		END FUNCTION probks
	END INTERFACE
	INTERFACE psdes
		SUBROUTINE psdes_s(lword,rword)
		USE nrtype
		INTEGER(I4B), INTENT(INOUT) :: lword,rword
		END SUBROUTINE psdes_s
!BL
		SUBROUTINE psdes_v(lword,rword)
		USE nrtype
		INTEGER(I4B), DIMENSION(:), INTENT(INOUT) :: lword,rword
		END SUBROUTINE psdes_v
	END INTERFACE
	INTERFACE
		SUBROUTINE pwt(a,isign)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE pwt
	END INTERFACE
	INTERFACE
		SUBROUTINE pwtset(n)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		END SUBROUTINE pwtset
	END INTERFACE
	INTERFACE pythag
!BL
		FUNCTION pythag_sp(a,b)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP) :: pythag_sp
		END FUNCTION pythag_sp
	END INTERFACE
	INTERFACE
		SUBROUTINE pzextr(iest,xest,yest,yz,dy)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: iest
		REAL(SP), INTENT(IN) :: xest
		REAL(SP), DIMENSION(:), INTENT(IN) :: yest
		REAL(SP), DIMENSION(:), INTENT(OUT) :: yz,dy
		END SUBROUTINE pzextr
	END INTERFACE
	INTERFACE
		SUBROUTINE qrdcmp(a,c,d,sing)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		REAL(SP), DIMENSION(:), INTENT(OUT) :: c,d
		LOGICAL(LGT), INTENT(OUT) :: sing
		END SUBROUTINE qrdcmp
	END INTERFACE
	INTERFACE
		FUNCTION qromb(func,a,b)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP) :: qromb
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION qromb
	END INTERFACE
	INTERFACE
		FUNCTION qromo(func,a,b,choose)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP) :: qromo
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		INTERFACE
			SUBROUTINE choose(funk,aa,bb,s,n)
			USE nrtype
			REAL(SP), INTENT(IN) :: aa,bb
			REAL(SP), INTENT(INOUT) :: s
			INTEGER(I4B), INTENT(IN) :: n
			INTERFACE
				FUNCTION funk(x)
				USE nrtype
				REAL(SP), DIMENSION(:), INTENT(IN) :: x
				REAL(SP), DIMENSION(size(x)) :: funk
				END FUNCTION funk
			END INTERFACE
			END SUBROUTINE choose
		END INTERFACE
		END FUNCTION qromo
	END INTERFACE
	INTERFACE
		SUBROUTINE qroot(p,b,c,eps)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: p
		REAL(SP), INTENT(INOUT) :: b,c
		REAL(SP), INTENT(IN) :: eps
		END SUBROUTINE qroot
	END INTERFACE
	INTERFACE
		SUBROUTINE qrsolv(a,c,d,b)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a
		REAL(SP), DIMENSION(:), INTENT(IN) :: c,d
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: b
		END SUBROUTINE qrsolv
	END INTERFACE
	INTERFACE
		SUBROUTINE qrupdt(r,qt,u,v)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: r,qt
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: u
		REAL(SP), DIMENSION(:), INTENT(IN) :: v
		END SUBROUTINE qrupdt
	END INTERFACE
	INTERFACE
		FUNCTION qsimp(func,a,b)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP) :: qsimp
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION qsimp
	END INTERFACE
	INTERFACE
		FUNCTION qtrap(func,a,b)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP) :: qtrap
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION qtrap
	END INTERFACE
	INTERFACE
		SUBROUTINE quadct(x,y,xx,yy,fa,fb,fc,fd)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,y
		REAL(SP), DIMENSION(:), INTENT(IN) :: xx,yy
		REAL(SP), INTENT(OUT) :: fa,fb,fc,fd
		END SUBROUTINE quadct
	END INTERFACE
	INTERFACE
		SUBROUTINE quadmx(a)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: a
		END SUBROUTINE quadmx
	END INTERFACE
	INTERFACE
		SUBROUTINE quadvl(x,y,fa,fb,fc,fd)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,y
		REAL(SP), INTENT(OUT) :: fa,fb,fc,fd
		END SUBROUTINE quadvl
	END INTERFACE
	INTERFACE
		FUNCTION ran(idum)
		INTEGER(selected_int_kind(9)), INTENT(INOUT) :: idum
		REAL :: ran
		END FUNCTION ran
	END INTERFACE
	INTERFACE ran0
		SUBROUTINE ran0_s(harvest)
		USE nrtype
		REAL(SP), INTENT(OUT) :: harvest
		END SUBROUTINE ran0_s
!BL
		SUBROUTINE ran0_v(harvest)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: harvest
		END SUBROUTINE ran0_v
	END INTERFACE
	INTERFACE ran1
		SUBROUTINE ran1_s(harvest)
		USE nrtype
		REAL(SP), INTENT(OUT) :: harvest
		END SUBROUTINE ran1_s
!BL
		SUBROUTINE ran1_v(harvest)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: harvest
		END SUBROUTINE ran1_v
	END INTERFACE
	INTERFACE ran2
		SUBROUTINE ran2_s(harvest)
		USE nrtype
		REAL(SP), INTENT(OUT) :: harvest
		END SUBROUTINE ran2_s
!BL
		SUBROUTINE ran2_v(harvest)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: harvest
		END SUBROUTINE ran2_v
	END INTERFACE
	INTERFACE ran3
		SUBROUTINE ran3_s(harvest)
		USE nrtype
		REAL(SP), INTENT(OUT) :: harvest
		END SUBROUTINE ran3_s
!BL
		SUBROUTINE ran3_v(harvest)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: harvest
		END SUBROUTINE ran3_v
	END INTERFACE
	INTERFACE
		SUBROUTINE ratint(xa,ya,x,y,dy)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: xa,ya
		REAL(SP), INTENT(IN) :: x
		REAL(SP), INTENT(OUT) :: y,dy
		END SUBROUTINE ratint
	END INTERFACE
	INTERFACE
		SUBROUTINE ratlsq(func,a,b,mm,kk,cof,dev)
		USE nrtype
		REAL(DP), INTENT(IN) :: a,b
		INTEGER(I4B), INTENT(IN) :: mm,kk
		REAL(DP), DIMENSION(:), INTENT(OUT) :: cof
		REAL(DP), INTENT(OUT) :: dev
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(DP), DIMENSION(:), INTENT(IN) :: x
			REAL(DP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE ratlsq
	END INTERFACE
	INTERFACE ratval
		FUNCTION ratval_s(x,cof,mm,kk)
		USE nrtype
		REAL(DP), INTENT(IN) :: x
		INTEGER(I4B), INTENT(IN) :: mm,kk
		REAL(DP), DIMENSION(mm+kk+1), INTENT(IN) :: cof
		REAL(DP) :: ratval_s
		END FUNCTION ratval_s
!BL
		FUNCTION ratval_v(x,cof,mm,kk)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(IN) :: x
		INTEGER(I4B), INTENT(IN) :: mm,kk
		REAL(DP), DIMENSION(mm+kk+1), INTENT(IN) :: cof
		REAL(DP), DIMENSION(size(x)) :: ratval_v
		END FUNCTION ratval_v
	END INTERFACE
	INTERFACE rc
		FUNCTION rc_s(x,y)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,y
		REAL(SP) :: rc_s
		END FUNCTION rc_s
!BL
		FUNCTION rc_v(x,y)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		REAL(SP), DIMENSION(size(x)) :: rc_v
		END FUNCTION rc_v
	END INTERFACE
	INTERFACE rd
		FUNCTION rd_s(x,y,z)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,y,z
		REAL(SP) :: rd_s
		END FUNCTION rd_s
!BL
		FUNCTION rd_v(x,y,z)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,z
		REAL(SP), DIMENSION(size(x)) :: rd_v
		END FUNCTION rd_v
	END INTERFACE
	INTERFACE realft
!BL
		SUBROUTINE realft_sp(data,isign,zdata)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: data
		INTEGER(I4B), INTENT(IN) :: isign
		COMPLEX(SPC), DIMENSION(:), OPTIONAL, TARGET :: zdata
		END SUBROUTINE realft_sp
	END INTERFACE
	INTERFACE
		RECURSIVE FUNCTION recur1(a,b) RESULT(u)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,b
		REAL(SP), DIMENSION(size(a)) :: u
		END FUNCTION recur1
	END INTERFACE
	INTERFACE
		FUNCTION recur2(a,b,c)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,b,c
		REAL(SP), DIMENSION(size(a)) :: recur2
		END FUNCTION recur2
	END INTERFACE
	INTERFACE
		SUBROUTINE relax(u,rhs)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(INOUT) :: u
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: rhs
		END SUBROUTINE relax
	END INTERFACE
	INTERFACE
		SUBROUTINE relax2(u,rhs)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(INOUT) :: u
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: rhs
		END SUBROUTINE relax2
	END INTERFACE
	INTERFACE
	FUNCTION resid(u,rhs)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: u,rhs
		REAL(DP), DIMENSION(size(u,1),size(u,1)) :: resid
		END FUNCTION resid
	END INTERFACE
	INTERFACE rf
		FUNCTION rf_s(x,y,z)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,y,z
		REAL(SP) :: rf_s
		END FUNCTION rf_s
!BL
		FUNCTION rf_v(x,y,z)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,z
		REAL(SP), DIMENSION(size(x)) :: rf_v
		END FUNCTION rf_v
	END INTERFACE
	INTERFACE rj
		FUNCTION rj_s(x,y,z,p)
		USE nrtype
		REAL(SP), INTENT(IN) :: x,y,z,p
		REAL(SP) :: rj_s
		END FUNCTION rj_s
!BL
		FUNCTION rj_v(x,y,z,p)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,z,p
		REAL(SP), DIMENSION(size(x)) :: rj_v
		END FUNCTION rj_v
	END INTERFACE
	INTERFACE
		SUBROUTINE rk4(y,dydx,x,h,yout,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: y,dydx
		REAL(SP), INTENT(IN) :: x,h
		REAL(SP), DIMENSION(:), INTENT(OUT) :: yout
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE rk4
	END INTERFACE
	INTERFACE
		SUBROUTINE rkck(y,dydx,x,h,yout,yerr,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: y,dydx
		REAL(SP), INTENT(IN) :: x,h
		REAL(SP), DIMENSION(:), INTENT(OUT) :: yout,yerr
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE rkck
	END INTERFACE
	INTERFACE
		SUBROUTINE rkdumb(vstart,x1,x2,nstep,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: vstart
		REAL(SP), INTENT(IN) :: x1,x2
		INTEGER(I4B), INTENT(IN) :: nstep
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE rkdumb
	END INTERFACE
	INTERFACE
		SUBROUTINE rkqs(y,dydx,x,htry,eps,yscal,hdid,hnext,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		REAL(SP), DIMENSION(:), INTENT(IN) :: dydx,yscal
		REAL(SP), INTENT(INOUT) :: x
		REAL(SP), INTENT(IN) :: htry,eps
		REAL(SP), INTENT(OUT) :: hdid,hnext
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE rkqs
	END INTERFACE
	INTERFACE
		SUBROUTINE rlft2(data,spec,speq,isign)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: data
		COMPLEX(SPC), DIMENSION(:,:), INTENT(OUT) :: spec
		COMPLEX(SPC), DIMENSION(:), INTENT(OUT) :: speq
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE rlft2
	END INTERFACE
	INTERFACE
		SUBROUTINE rlft3(data,spec,speq,isign)
		USE nrtype
		REAL(SP), DIMENSION(:,:,:), INTENT(INOUT) :: data
		COMPLEX(SPC), DIMENSION(:,:,:), INTENT(OUT) :: spec
		COMPLEX(SPC), DIMENSION(:,:), INTENT(OUT) :: speq
		INTEGER(I4B), INTENT(IN) :: isign
		END SUBROUTINE rlft3
	END INTERFACE
	INTERFACE
		SUBROUTINE rotate(r,qt,i,a,b)
		USE nrtype
		REAL(SP), DIMENSION(:,:), TARGET, INTENT(INOUT) :: r,qt
		INTEGER(I4B), INTENT(IN) :: i
		REAL(SP), INTENT(IN) :: a,b
		END SUBROUTINE rotate
	END INTERFACE
	INTERFACE
		SUBROUTINE rsolv(a,d,b)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a
		REAL(SP), DIMENSION(:), INTENT(IN) :: d
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: b
		END SUBROUTINE rsolv
	END INTERFACE
	INTERFACE
		FUNCTION rstrct(uf)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: uf
		REAL(DP), DIMENSION((size(uf,1)+1)/2,(size(uf,1)+1)/2) :: rstrct
		END FUNCTION rstrct
	END INTERFACE
	INTERFACE
		FUNCTION rtbis(func,x1,x2,xacc)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2,xacc
		REAL(SP) :: rtbis
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION rtbis
	END INTERFACE
	INTERFACE
		FUNCTION rtflsp(func,x1,x2,xacc)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2,xacc
		REAL(SP) :: rtflsp
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION rtflsp
	END INTERFACE
	INTERFACE
		FUNCTION rtnewt(funcd,x1,x2,xacc)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2,xacc
		REAL(SP) :: rtnewt
		INTERFACE
			SUBROUTINE funcd(x,fval,fderiv)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), INTENT(OUT) :: fval,fderiv
			END SUBROUTINE funcd
		END INTERFACE
		END FUNCTION rtnewt
	END INTERFACE
	INTERFACE
		FUNCTION rtsafe(funcd,x1,x2,xacc)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2,xacc
		REAL(SP) :: rtsafe
		INTERFACE
			SUBROUTINE funcd(x,fval,fderiv)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), INTENT(OUT) :: fval,fderiv
			END SUBROUTINE funcd
		END INTERFACE
		END FUNCTION rtsafe
	END INTERFACE
	INTERFACE
		FUNCTION rtsec(func,x1,x2,xacc)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2,xacc
		REAL(SP) :: rtsec
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION rtsec
	END INTERFACE
	INTERFACE
		SUBROUTINE rzextr(iest,xest,yest,yz,dy)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: iest
		REAL(SP), INTENT(IN) :: xest
		REAL(SP), DIMENSION(:), INTENT(IN) :: yest
		REAL(SP), DIMENSION(:), INTENT(OUT) :: yz,dy
		END SUBROUTINE rzextr
	END INTERFACE
	INTERFACE
		FUNCTION savgol(nl,nrr,ld,m)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: nl,nrr,ld,m
		REAL(SP), DIMENSION(nl+nrr+1) :: savgol
		END FUNCTION savgol
	END INTERFACE
	INTERFACE
		SUBROUTINE scrsho(func)
		USE nrtype
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE scrsho
	END INTERFACE
	INTERFACE
		FUNCTION select(k,arr)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: k
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		REAL(SP) :: select
		END FUNCTION select
	END INTERFACE
	INTERFACE
		FUNCTION select_bypack(k,arr)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: k
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		REAL(SP) :: select_bypack
		END FUNCTION select_bypack
	END INTERFACE
	INTERFACE
		SUBROUTINE select_heap(arr,heap)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: arr
		REAL(SP), DIMENSION(:), INTENT(OUT) :: heap
		END SUBROUTINE select_heap
	END INTERFACE
	INTERFACE
		FUNCTION select_inplace(k,arr)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: k
		REAL(SP), DIMENSION(:), INTENT(IN) :: arr
		REAL(SP) :: select_inplace
		END FUNCTION select_inplace
	END INTERFACE
	INTERFACE
		SUBROUTINE simplx(a,m1,m2,m3,icase,izrov,iposv)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		INTEGER(I4B), INTENT(IN) :: m1,m2,m3
		INTEGER(I4B), INTENT(OUT) :: icase
		INTEGER(I4B), DIMENSION(:), INTENT(OUT) :: izrov,iposv
		END SUBROUTINE simplx
	END INTERFACE
	INTERFACE
		SUBROUTINE simpr(y,dydx,dfdx,dfdy,xs,htot,nstep,yout,derivs)
		USE nrtype
		REAL(SP), INTENT(IN) :: xs,htot
		REAL(SP), DIMENSION(:), INTENT(IN) :: y,dydx,dfdx
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: dfdy
		INTEGER(I4B), INTENT(IN) :: nstep
		REAL(SP), DIMENSION(:), INTENT(OUT) :: yout
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE simpr
	END INTERFACE
	INTERFACE
		SUBROUTINE sinft(y)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		END SUBROUTINE sinft
	END INTERFACE
	INTERFACE
		SUBROUTINE slvsm2(u,rhs)
		USE nrtype
		REAL(DP), DIMENSION(3,3), INTENT(OUT) :: u
		REAL(DP), DIMENSION(3,3), INTENT(IN) :: rhs
		END SUBROUTINE slvsm2
	END INTERFACE
	INTERFACE
		SUBROUTINE slvsml(u,rhs)
		USE nrtype
		REAL(DP), DIMENSION(3,3), INTENT(OUT) :: u
		REAL(DP), DIMENSION(3,3), INTENT(IN) :: rhs
		END SUBROUTINE slvsml
	END INTERFACE
	INTERFACE
		SUBROUTINE sncndn(uu,emmc,sn,cn,dn)
		USE nrtype
		REAL(SP), INTENT(IN) :: uu,emmc
		REAL(SP), INTENT(OUT) :: sn,cn,dn
		END SUBROUTINE sncndn
	END INTERFACE
	INTERFACE
		FUNCTION snrm(sx,itol)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(IN) :: sx
		INTEGER(I4B), INTENT(IN) :: itol
		REAL(DP) :: snrm
		END FUNCTION snrm
	END INTERFACE
	INTERFACE
		SUBROUTINE sobseq(x,init)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x
		INTEGER(I4B), OPTIONAL, INTENT(IN) :: init
		END SUBROUTINE sobseq
	END INTERFACE
	INTERFACE
		SUBROUTINE solvde(itmax,conv,slowc,scalv,indexv,nb,y)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: itmax,nb
		REAL(SP), INTENT(IN) :: conv,slowc
		REAL(SP), DIMENSION(:), INTENT(IN) :: scalv
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: indexv
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: y
		END SUBROUTINE solvde
	END INTERFACE
	INTERFACE
		SUBROUTINE sor(a,b,c,d,e,f,u,rjac)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: a,b,c,d,e,f
		REAL(DP), DIMENSION(:,:), INTENT(INOUT) :: u
		REAL(DP), INTENT(IN) :: rjac
		END SUBROUTINE sor
	END INTERFACE
	INTERFACE
		SUBROUTINE sort(arr)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		END SUBROUTINE sort
	END INTERFACE
	INTERFACE
		SUBROUTINE sort2(arr,slave)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr,slave
		END SUBROUTINE sort2
	END INTERFACE
	INTERFACE
		SUBROUTINE sort3(arr,slave1,slave2)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr,slave1,slave2
		END SUBROUTINE sort3
	END INTERFACE
	INTERFACE
		SUBROUTINE sort_bypack(arr)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		END SUBROUTINE sort_bypack
	END INTERFACE
	INTERFACE
		SUBROUTINE sort_byreshape(arr)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		END SUBROUTINE sort_byreshape
	END INTERFACE
	INTERFACE
		SUBROUTINE sort_heap(arr)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		END SUBROUTINE sort_heap
	END INTERFACE
	INTERFACE
		SUBROUTINE sort_pick(arr)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		END SUBROUTINE sort_pick
	END INTERFACE
	INTERFACE
		SUBROUTINE sort_radix(arr)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		END SUBROUTINE sort_radix
	END INTERFACE
	INTERFACE
		SUBROUTINE sort_shell(arr)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: arr
		END SUBROUTINE sort_shell
	END INTERFACE
	INTERFACE
		SUBROUTINE spctrm(p,k,ovrlap,unit,n_window)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(OUT) :: p
		INTEGER(I4B), INTENT(IN) :: k
		LOGICAL(LGT), INTENT(IN) :: ovrlap
		INTEGER(I4B), OPTIONAL, INTENT(IN) :: n_window,unit
		END SUBROUTINE spctrm
	END INTERFACE
	INTERFACE
		SUBROUTINE spear(data1,data2,d,zd,probd,rs,probrs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		REAL(SP), INTENT(OUT) :: d,zd,probd,rs,probrs
		END SUBROUTINE spear
	END INTERFACE
	INTERFACE sphbes
		SUBROUTINE sphbes_s(n,x,sj,sy,sjp,syp)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), INTENT(IN) :: x
		REAL(SP), INTENT(OUT) :: sj,sy,sjp,syp
		END SUBROUTINE sphbes_s
!BL
		SUBROUTINE sphbes_v(n,x,sj,sy,sjp,syp)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), DIMENSION(:), INTENT(IN) :: x
		REAL(SP), DIMENSION(:), INTENT(OUT) :: sj,sy,sjp,syp
		END SUBROUTINE sphbes_v
	END INTERFACE
	INTERFACE
		SUBROUTINE splie2(x1a,x2a,ya,y2a)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x1a,x2a
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: ya
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: y2a
		END SUBROUTINE splie2
	END INTERFACE
	INTERFACE
		FUNCTION splin2(x1a,x2a,ya,y2a,x1,x2)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x1a,x2a
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: ya,y2a
		REAL(SP), INTENT(IN) :: x1,x2
		REAL(SP) :: splin2
		END FUNCTION splin2
	END INTERFACE
	INTERFACE
		SUBROUTINE spline(x,y,yp1,ypn,y2)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y
		REAL(SP), INTENT(IN) :: yp1,ypn
		REAL(SP), DIMENSION(:), INTENT(OUT) :: y2
		END SUBROUTINE spline
	END INTERFACE
	INTERFACE
		FUNCTION splint(xa,ya,y2a,x)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: xa,ya,y2a
		REAL(SP), INTENT(IN) :: x
		REAL(SP) :: splint
		END FUNCTION splint
	END INTERFACE
	INTERFACE sprsax
		SUBROUTINE sprsax_dp(sa,x,b)
		USE nrtype
		TYPE(sprs2_dp), INTENT(IN) :: sa
		REAL(DP), DIMENSION (:), INTENT(IN) :: x
		REAL(DP), DIMENSION (:), INTENT(OUT) :: b
		END SUBROUTINE sprsax_dp
!BL
		SUBROUTINE sprsax_sp(sa,x,b)
		USE nrtype
		TYPE(sprs2_sp), INTENT(IN) :: sa
		REAL(SP), DIMENSION (:), INTENT(IN) :: x
		REAL(SP), DIMENSION (:), INTENT(OUT) :: b
		END SUBROUTINE sprsax_sp
	END INTERFACE
	INTERFACE sprsdiag
		SUBROUTINE sprsdiag_dp(sa,b)
		USE nrtype
		TYPE(sprs2_dp), INTENT(IN) :: sa
		REAL(DP), DIMENSION(:), INTENT(OUT) :: b
		END SUBROUTINE sprsdiag_dp
!BL
		SUBROUTINE sprsdiag_sp(sa,b)
		USE nrtype
		TYPE(sprs2_sp), INTENT(IN) :: sa
		REAL(SP), DIMENSION(:), INTENT(OUT) :: b
		END SUBROUTINE sprsdiag_sp
	END INTERFACE
	INTERFACE sprsin
		SUBROUTINE sprsin_sp(a,thresh,sa)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: a
		REAL(SP), INTENT(IN) :: thresh
		TYPE(sprs2_sp), INTENT(OUT) :: sa
		END SUBROUTINE sprsin_sp
!BL
		SUBROUTINE sprsin_dp(a,thresh,sa)
		USE nrtype
		REAL(DP), DIMENSION(:,:), INTENT(IN) :: a
		REAL(DP), INTENT(IN) :: thresh
		TYPE(sprs2_dp), INTENT(OUT) :: sa
		END SUBROUTINE sprsin_dp
	END INTERFACE
	INTERFACE
		SUBROUTINE sprstp(sa)
		USE nrtype
		TYPE(sprs2_sp), INTENT(INOUT) :: sa
		END SUBROUTINE sprstp
	END INTERFACE
	INTERFACE sprstx
		SUBROUTINE sprstx_dp(sa,x,b)
		USE nrtype
		TYPE(sprs2_dp), INTENT(IN) :: sa
		REAL(DP), DIMENSION (:), INTENT(IN) :: x
		REAL(DP), DIMENSION (:), INTENT(OUT) :: b
		END SUBROUTINE sprstx_dp
!BL
		SUBROUTINE sprstx_sp(sa,x,b)
		USE nrtype
		TYPE(sprs2_sp), INTENT(IN) :: sa
		REAL(SP), DIMENSION (:), INTENT(IN) :: x
		REAL(SP), DIMENSION (:), INTENT(OUT) :: b
		END SUBROUTINE sprstx_sp
	END INTERFACE
	INTERFACE
		SUBROUTINE stifbs(y,dydx,x,htry,eps,yscal,hdid,hnext,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		REAL(SP), DIMENSION(:), INTENT(IN) :: dydx,yscal
		REAL(SP), INTENT(IN) :: htry,eps
		REAL(SP), INTENT(INOUT) :: x
		REAL(SP), INTENT(OUT) :: hdid,hnext
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE stifbs
	END INTERFACE
	INTERFACE
		SUBROUTINE stiff(y,dydx,x,htry,eps,yscal,hdid,hnext,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: y
		REAL(SP), DIMENSION(:), INTENT(IN) :: dydx,yscal
		REAL(SP), INTENT(INOUT) :: x
		REAL(SP), INTENT(IN) :: htry,eps
		REAL(SP), INTENT(OUT) :: hdid,hnext
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE stiff
	END INTERFACE
	INTERFACE
		SUBROUTINE stoerm(y,d2y,xs,htot,nstep,yout,derivs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: y,d2y
		REAL(SP), INTENT(IN) :: xs,htot
		INTEGER(I4B), INTENT(IN) :: nstep
		REAL(SP), DIMENSION(:), INTENT(OUT) :: yout
		INTERFACE
			SUBROUTINE derivs(x,y,dydx)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP), DIMENSION(:), INTENT(IN) :: y
			REAL(SP), DIMENSION(:), INTENT(OUT) :: dydx
			END SUBROUTINE derivs
		END INTERFACE
		END SUBROUTINE stoerm
	END INTERFACE
	INTERFACE svbksb
!BL
		SUBROUTINE svbksb_sp(u,w,v,b,x)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: u,v
		REAL(SP), DIMENSION(:), INTENT(IN) :: w,b
		REAL(SP), DIMENSION(:), INTENT(OUT) :: x
		END SUBROUTINE svbksb_sp
	END INTERFACE
	INTERFACE svdcmp
!BL
		SUBROUTINE svdcmp_sp(a,w,v)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		REAL(SP), DIMENSION(:), INTENT(OUT) :: w
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: v
		END SUBROUTINE svdcmp_sp
	END INTERFACE
	INTERFACE
		SUBROUTINE svdfit(x,y,sig,a,v,w,chisq,funcs)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: x,y,sig
		REAL(SP), DIMENSION(:), INTENT(OUT) :: a,w
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: v
		REAL(SP), INTENT(OUT) :: chisq
		INTERFACE
			FUNCTION funcs(x,n)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			INTEGER(I4B), INTENT(IN) :: n
			REAL(SP), DIMENSION(n) :: funcs
			END FUNCTION funcs
		END INTERFACE
		END SUBROUTINE svdfit
	END INTERFACE
	INTERFACE
		SUBROUTINE svdvar(v,w,cvm)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(IN) :: v
		REAL(SP), DIMENSION(:), INTENT(IN) :: w
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: cvm
		END SUBROUTINE svdvar
	END INTERFACE
	INTERFACE
		FUNCTION toeplz(r,y)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: r,y
		REAL(SP), DIMENSION(size(y)) :: toeplz
		END FUNCTION toeplz
	END INTERFACE
	INTERFACE
		SUBROUTINE tptest(data1,data2,t,prob)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		REAL(SP), INTENT(OUT) :: t,prob
		END SUBROUTINE tptest
	END INTERFACE
	INTERFACE
		SUBROUTINE tqli(d,e,z)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: d,e
		REAL(SP), DIMENSION(:,:), OPTIONAL, INTENT(INOUT) :: z
		END SUBROUTINE tqli
	END INTERFACE
	INTERFACE
		SUBROUTINE trapzd(func,a,b,s,n)
		USE nrtype
		REAL(SP), INTENT(IN) :: a,b
		REAL(SP), INTENT(INOUT) :: s
		INTEGER(I4B), INTENT(IN) :: n
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: x
			REAL(SP), DIMENSION(size(x)) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE trapzd
	END INTERFACE
	INTERFACE
		SUBROUTINE tred2(a,d,e,novectors)
		USE nrtype
		REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a
		REAL(SP), DIMENSION(:), INTENT(OUT) :: d,e
		LOGICAL(LGT), OPTIONAL, INTENT(IN) :: novectors
		END SUBROUTINE tred2
	END INTERFACE
!	On a purely serial machine, for greater efficiency, remove
!	the generic name tridag from the following interface,
!	and put it on the next one after that.
	INTERFACE tridag
		RECURSIVE SUBROUTINE tridag_par(a,b,c,r,u)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,b,c,r
		REAL(SP), DIMENSION(:), INTENT(OUT) :: u
		END SUBROUTINE tridag_par
	END INTERFACE
	INTERFACE
		SUBROUTINE tridag_ser(a,b,c,r,u)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a,b,c,r
		REAL(SP), DIMENSION(:), INTENT(OUT) :: u
		END SUBROUTINE tridag_ser
	END INTERFACE
	INTERFACE
		SUBROUTINE ttest(data1,data2,t,prob)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		REAL(SP), INTENT(OUT) :: t,prob
		END SUBROUTINE ttest
	END INTERFACE
	INTERFACE
		SUBROUTINE tutest(data1,data2,t,prob)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		REAL(SP), INTENT(OUT) :: t,prob
		END SUBROUTINE tutest
	END INTERFACE
	INTERFACE
		SUBROUTINE twofft(data1,data2,fft1,fft2)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: data1,data2
		COMPLEX(SPC), DIMENSION(:), INTENT(OUT) :: fft1,fft2
		END SUBROUTINE twofft
	END INTERFACE
	INTERFACE
		FUNCTION vander(x,q)
		USE nrtype
		REAL(DP), DIMENSION(:), INTENT(IN) :: x,q
		REAL(DP), DIMENSION(size(x)) :: vander
		END FUNCTION vander
	END INTERFACE
	INTERFACE
		SUBROUTINE vegas(region,func,init,ncall,itmx,nprn,tgral,sd,chi2a)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: region
		INTEGER(I4B), INTENT(IN) :: init,ncall,itmx,nprn
		REAL(SP), INTENT(OUT) :: tgral,sd,chi2a
		INTERFACE
			FUNCTION func(pt,wgt)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(IN) :: pt
			REAL(SP), INTENT(IN) :: wgt
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE vegas
	END INTERFACE
	INTERFACE
		SUBROUTINE voltra(t0,h,t,f,g,ak)
		USE nrtype
		REAL(SP), INTENT(IN) :: t0,h
		REAL(SP), DIMENSION(:), INTENT(OUT) :: t
		REAL(SP), DIMENSION(:,:), INTENT(OUT) :: f
		INTERFACE
			FUNCTION g(t)
			USE nrtype
			REAL(SP), INTENT(IN) :: t
			REAL(SP), DIMENSION(:), POINTER :: g
			END FUNCTION g
!BL
			FUNCTION ak(t,s)
			USE nrtype
			REAL(SP), INTENT(IN) :: t,s
			REAL(SP), DIMENSION(:,:), POINTER :: ak
			END FUNCTION ak
		END INTERFACE
		END SUBROUTINE voltra
	END INTERFACE
	INTERFACE
		SUBROUTINE wt1(a,isign,wtstep)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
		INTEGER(I4B), INTENT(IN) :: isign
		INTERFACE
			SUBROUTINE wtstep(a,isign)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
			INTEGER(I4B), INTENT(IN) :: isign
			END SUBROUTINE wtstep
		END INTERFACE
		END SUBROUTINE wt1
	END INTERFACE
	INTERFACE
		SUBROUTINE wtn(a,nn,isign,wtstep)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
		INTEGER(I4B), DIMENSION(:), INTENT(IN) :: nn
		INTEGER(I4B), INTENT(IN) :: isign
		INTERFACE
			SUBROUTINE wtstep(a,isign)
			USE nrtype
			REAL(SP), DIMENSION(:), INTENT(INOUT) :: a
			INTEGER(I4B), INTENT(IN) :: isign
			END SUBROUTINE wtstep
		END INTERFACE
		END SUBROUTINE wtn
	END INTERFACE
	INTERFACE
		FUNCTION wwghts(n,h,kermom)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		REAL(SP), INTENT(IN) :: h
		REAL(SP), DIMENSION(n) :: wwghts
		INTERFACE
			FUNCTION kermom(y,m)
			USE nrtype
			REAL(DP), INTENT(IN) :: y
			INTEGER(I4B), INTENT(IN) :: m
			REAL(DP), DIMENSION(m) :: kermom
			END FUNCTION kermom
		END INTERFACE
		END FUNCTION wwghts
	END INTERFACE
	INTERFACE
		SUBROUTINE zbrac(func,x1,x2,succes)
		USE nrtype
		REAL(SP), INTENT(INOUT) :: x1,x2
		LOGICAL(LGT), INTENT(OUT) :: succes
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE zbrac
	END INTERFACE
	INTERFACE
		SUBROUTINE zbrak(func,x1,x2,n,xb1,xb2,nb)
		USE nrtype
		INTEGER(I4B), INTENT(IN) :: n
		INTEGER(I4B), INTENT(OUT) :: nb
		REAL(SP), INTENT(IN) :: x1,x2
		REAL(SP), DIMENSION(:), POINTER :: xb1,xb2
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END SUBROUTINE zbrak
	END INTERFACE
	INTERFACE
		FUNCTION zbrent(func,x1,x2,tol)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2,tol
		REAL(SP) :: zbrent
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION zbrent
	END INTERFACE
	INTERFACE
		SUBROUTINE zrhqr(a,rtr,rti)
		USE nrtype
		REAL(SP), DIMENSION(:), INTENT(IN) :: a
		REAL(SP), DIMENSION(:), INTENT(OUT) :: rtr,rti
		END SUBROUTINE zrhqr
	END INTERFACE
	INTERFACE
		FUNCTION zriddr(func,x1,x2,xacc)
		USE nrtype
		REAL(SP), INTENT(IN) :: x1,x2,xacc
		REAL(SP) :: zriddr
		INTERFACE
			FUNCTION func(x)
			USE nrtype
			REAL(SP), INTENT(IN) :: x
			REAL(SP) :: func
			END FUNCTION func
		END INTERFACE
		END FUNCTION zriddr
	END INTERFACE
	INTERFACE
		SUBROUTINE zroots(a,roots,polish)
		USE nrtype
		COMPLEX(SPC), DIMENSION(:), INTENT(IN) :: a
		COMPLEX(SPC), DIMENSION(:), INTENT(OUT) :: roots
		LOGICAL(LGT), INTENT(IN) :: polish
		END SUBROUTINE zroots
	END INTERFACE
END MODULE nr




MODULE nrutil
	USE nrtype
	IMPLICIT NONE
	INTEGER(I4B), PARAMETER :: NPAR_ARTH=16,NPAR2_ARTH=8
	INTEGER(I4B), PARAMETER :: NPAR_GEOP=4,NPAR2_GEOP=2
	INTEGER(I4B), PARAMETER :: NPAR_CUMSUM=16
	INTEGER(I4B), PARAMETER :: NPAR_CUMPROD=8
	INTEGER(I4B), PARAMETER :: NPAR_POLY=8
	INTEGER(I4B), PARAMETER :: NPAR_POLYTERM=8
	INTERFACE array_copy
		MODULE PROCEDURE array_copy_r, array_copy_i
	END INTERFACE
	INTERFACE swap
		MODULE PROCEDURE swap_i,swap_r,swap_rv,swap_c, &
			swap_cv,swap_cm, &
			masked_swap_rs,masked_swap_rv,masked_swap_rm
	END INTERFACE
	INTERFACE reallocate
		MODULE PROCEDURE reallocate_rv,reallocate_rm,&
			reallocate_iv,reallocate_im,reallocate_hv
	END INTERFACE
	INTERFACE imaxloc
		MODULE PROCEDURE imaxloc_r,imaxloc_i
	END INTERFACE
	INTERFACE assert
		MODULE PROCEDURE assert1,assert2,assert3,assert4,assert_v
	END INTERFACE
	INTERFACE assert_eq
		MODULE PROCEDURE assert_eq2,assert_eq3,assert_eq4,assert_eqn
	END INTERFACE
	INTERFACE arth
		MODULE PROCEDURE arth_r, arth_i
	END INTERFACE
	INTERFACE geop
		MODULE PROCEDURE geop_r, geop_i, geop_c, geop_dv
	END INTERFACE
	INTERFACE cumsum
		MODULE PROCEDURE cumsum_r,cumsum_i
	END INTERFACE
	INTERFACE poly
		MODULE PROCEDURE poly_rr,poly_rrv,&
			poly_rc,poly_cc,poly_msk_rrv
	END INTERFACE
	INTERFACE poly_term
		MODULE PROCEDURE poly_term_rr,poly_term_cc
	END INTERFACE
	INTERFACE outerprod
		MODULE PROCEDURE outerprod_r
	END INTERFACE
	INTERFACE outerdiff
		MODULE PROCEDURE outerdiff_r,outerdiff_i
	END INTERFACE
	INTERFACE scatter_add
		MODULE PROCEDURE scatter_add_r
	END INTERFACE
	INTERFACE scatter_max
		MODULE PROCEDURE scatter_max_r
	END INTERFACE
	INTERFACE diagadd
		MODULE PROCEDURE diagadd_rv,diagadd_r
	END INTERFACE
	INTERFACE diagmult
		MODULE PROCEDURE diagmult_rv,diagmult_r
	END INTERFACE
	INTERFACE get_diag
		MODULE PROCEDURE get_diag_rv
	END INTERFACE
	INTERFACE put_diag
		MODULE PROCEDURE put_diag_rv, put_diag_r
	END INTERFACE
CONTAINS
!BL
	SUBROUTINE array_copy_r(src,dest,n_copied,n_not_copied)
	REAL(SP), DIMENSION(:), INTENT(IN) :: src
	REAL(SP), DIMENSION(:), INTENT(OUT) :: dest
	INTEGER(I4B), INTENT(OUT) :: n_copied, n_not_copied
	n_copied=min(size(src),size(dest))
	n_not_copied=size(src)-n_copied
	dest(1:n_copied)=src(1:n_copied)
	END SUBROUTINE array_copy_r
!BL
	SUBROUTINE array_copy_i(src,dest,n_copied,n_not_copied)
	INTEGER(I4B), DIMENSION(:), INTENT(IN) :: src
	INTEGER(I4B), DIMENSION(:), INTENT(OUT) :: dest
	INTEGER(I4B), INTENT(OUT) :: n_copied, n_not_copied
	n_copied=min(size(src),size(dest))
	n_not_copied=size(src)-n_copied
	dest(1:n_copied)=src(1:n_copied)
	END SUBROUTINE array_copy_i
!BL
!BL
	SUBROUTINE swap_i(a,b)
	INTEGER(I4B), INTENT(INOUT) :: a,b
	INTEGER(I4B) :: dum
	dum=a
	a=b
	b=dum
	END SUBROUTINE swap_i
!BL
	SUBROUTINE swap_r(a,b)
	REAL(SP), INTENT(INOUT) :: a,b
	REAL(SP) :: dum
	dum=a
	a=b
	b=dum
	END SUBROUTINE swap_r
!BL
	SUBROUTINE swap_rv(a,b)
	REAL(SP), DIMENSION(:), INTENT(INOUT) :: a,b
	REAL(SP), DIMENSION(SIZE(a)) :: dum
	dum=a
	a=b
	b=dum
	END SUBROUTINE swap_rv
!BL
	SUBROUTINE swap_c(a,b)
	COMPLEX(SPC), INTENT(INOUT) :: a,b
	COMPLEX(SPC) :: dum
	dum=a
	a=b
	b=dum
	END SUBROUTINE swap_c
!BL
	SUBROUTINE swap_cv(a,b)
	COMPLEX(SPC), DIMENSION(:), INTENT(INOUT) :: a,b
	COMPLEX(SPC), DIMENSION(SIZE(a)) :: dum
	dum=a
	a=b
	b=dum
	END SUBROUTINE swap_cv
!BL
	SUBROUTINE swap_cm(a,b)
	COMPLEX(SPC), DIMENSION(:,:), INTENT(INOUT) :: a,b
	COMPLEX(SPC), DIMENSION(size(a,1),size(a,2)) :: dum
	dum=a
	a=b
	b=dum
	END SUBROUTINE swap_cm
!BL
	SUBROUTINE masked_swap_rs(a,b,mask)
	REAL(SP), INTENT(INOUT) :: a,b
	LOGICAL(LGT), INTENT(IN) :: mask
	REAL(SP) :: swp
	if (mask) then
		swp=a
		a=b
		b=swp
	end if
	END SUBROUTINE masked_swap_rs
!BL
	SUBROUTINE masked_swap_rv(a,b,mask)
	REAL(SP), DIMENSION(:), INTENT(INOUT) :: a,b
	LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: mask
	REAL(SP), DIMENSION(size(a)) :: swp
	where (mask)
		swp=a
		a=b
		b=swp
	end where
	END SUBROUTINE masked_swap_rv
!BL
	SUBROUTINE masked_swap_rm(a,b,mask)
	REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: a,b
	LOGICAL(LGT), DIMENSION(:,:), INTENT(IN) :: mask
	REAL(SP), DIMENSION(size(a,1),size(a,2)) :: swp
	where (mask)
		swp=a
		a=b
		b=swp
	end where
	END SUBROUTINE masked_swap_rm
!BL
!BL
	FUNCTION reallocate_rv(p,n)
	REAL(SP), DIMENSION(:), POINTER :: p, reallocate_rv
	INTEGER(I4B), INTENT(IN) :: n
	INTEGER(I4B) :: nold,ierr
	allocate(reallocate_rv(n),stat=ierr)
	if (ierr /= 0) call &
		nrerror('reallocate_rv: problem in attempt to allocate memory')
	if (.not. associated(p)) RETURN
	nold=size(p)
	reallocate_rv(1:min(nold,n))=p(1:min(nold,n))
	deallocate(p)
	END FUNCTION reallocate_rv
!BL
	FUNCTION reallocate_iv(p,n)
	INTEGER(I4B), DIMENSION(:), POINTER :: p, reallocate_iv
	INTEGER(I4B), INTENT(IN) :: n
	INTEGER(I4B) :: nold,ierr
	allocate(reallocate_iv(n),stat=ierr)
	if (ierr /= 0) call &
		nrerror('reallocate_iv: problem in attempt to allocate memory')
	if (.not. associated(p)) RETURN
	nold=size(p)
	reallocate_iv(1:min(nold,n))=p(1:min(nold,n))
	deallocate(p)
	END FUNCTION reallocate_iv
!BL
	FUNCTION reallocate_hv(p,n)
	CHARACTER(1), DIMENSION(:), POINTER :: p, reallocate_hv
	INTEGER(I4B), INTENT(IN) :: n
	INTEGER(I4B) :: nold,ierr
	allocate(reallocate_hv(n),stat=ierr)
	if (ierr /= 0) call &
		nrerror('reallocate_hv: problem in attempt to allocate memory')
	if (.not. associated(p)) RETURN
	nold=size(p)
	reallocate_hv(1:min(nold,n))=p(1:min(nold,n))
	deallocate(p)
	END FUNCTION reallocate_hv
!BL
	FUNCTION reallocate_rm(p,n,m)
	REAL(SP), DIMENSION(:,:), POINTER :: p, reallocate_rm
	INTEGER(I4B), INTENT(IN) :: n,m
	INTEGER(I4B) :: nold,mold,ierr
	allocate(reallocate_rm(n,m),stat=ierr)
	if (ierr /= 0) call &
		nrerror('reallocate_rm: problem in attempt to allocate memory')
	if (.not. associated(p)) RETURN
	nold=size(p,1)
	mold=size(p,2)
	reallocate_rm(1:min(nold,n),1:min(mold,m))=&
		p(1:min(nold,n),1:min(mold,m))
	deallocate(p)
	END FUNCTION reallocate_rm
!BL
	FUNCTION reallocate_im(p,n,m)
	INTEGER(I4B), DIMENSION(:,:), POINTER :: p, reallocate_im
	INTEGER(I4B), INTENT(IN) :: n,m
	INTEGER(I4B) :: nold,mold,ierr
	allocate(reallocate_im(n,m),stat=ierr)
	if (ierr /= 0) call &
		nrerror('reallocate_im: problem in attempt to allocate memory')
	if (.not. associated(p)) RETURN
	nold=size(p,1)
	mold=size(p,2)
	reallocate_im(1:min(nold,n),1:min(mold,m))=&
		p(1:min(nold,n),1:min(mold,m))
	deallocate(p)
	END FUNCTION reallocate_im
!BL
	FUNCTION ifirstloc(mask)
	LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: mask
	INTEGER(I4B) :: ifirstloc
	INTEGER(I4B), DIMENSION(1) :: loc
	loc=maxloc(merge(1,0,mask))
	ifirstloc=loc(1)
	if (.not. mask(ifirstloc)) ifirstloc=size(mask)+1
	END FUNCTION ifirstloc
!BL
	FUNCTION imaxloc_r(arr)
	REAL(SP), DIMENSION(:), INTENT(IN) :: arr
	INTEGER(I4B) :: imaxloc_r
	INTEGER(I4B), DIMENSION(1) :: imax
	imax=maxloc(arr(:))
	imaxloc_r=imax(1)
	END FUNCTION imaxloc_r
!BL
	FUNCTION imaxloc_i(iarr)
	INTEGER(I4B), DIMENSION(:), INTENT(IN) :: iarr
	INTEGER(I4B), DIMENSION(1) :: imax
	INTEGER(I4B) :: imaxloc_i
	imax=maxloc(iarr(:))
	imaxloc_i=imax(1)
	END FUNCTION imaxloc_i
!BL
	FUNCTION iminloc(arr)
	REAL(SP), DIMENSION(:), INTENT(IN) :: arr
	INTEGER(I4B), DIMENSION(1) :: imin
	INTEGER(I4B) :: iminloc
	imin=minloc(arr(:))
	iminloc=imin(1)
	END FUNCTION iminloc
!BL
	SUBROUTINE assert1(n1,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	LOGICAL, INTENT(IN) :: n1
	if (.not. n1) then
		write (*,*) 'nrerror: an assertion failed with this tag:', &
			string
		STOP 'program terminated by assert1'
	end if
	END SUBROUTINE assert1
!BL
	SUBROUTINE assert2(n1,n2,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	LOGICAL, INTENT(IN) :: n1,n2
	if (.not. (n1 .and. n2)) then
		write (*,*) 'nrerror: an assertion failed with this tag:', &
			string
		STOP 'program terminated by assert2'
	end if
	END SUBROUTINE assert2
!BL
	SUBROUTINE assert3(n1,n2,n3,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	LOGICAL, INTENT(IN) :: n1,n2,n3
	if (.not. (n1 .and. n2 .and. n3)) then
		write (*,*) 'nrerror: an assertion failed with this tag:', &
			string
		STOP 'program terminated by assert3'
	end if
	END SUBROUTINE assert3
!BL
	SUBROUTINE assert4(n1,n2,n3,n4,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	LOGICAL, INTENT(IN) :: n1,n2,n3,n4
	if (.not. (n1 .and. n2 .and. n3 .and. n4)) then
		write (*,*) 'nrerror: an assertion failed with this tag:', &
			string
		STOP 'program terminated by assert4'
	end if
	END SUBROUTINE assert4
!BL
	SUBROUTINE assert_v(n,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	LOGICAL, DIMENSION(:), INTENT(IN) :: n
	if (.not. all(n)) then
		write (*,*) 'nrerror: an assertion failed with this tag:', &
			string
		STOP 'program terminated by assert_v'
	end if
	END SUBROUTINE assert_v
!BL
	FUNCTION assert_eq2(n1,n2,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	INTEGER, INTENT(IN) :: n1,n2
	INTEGER :: assert_eq2
	if (n1 == n2) then
		assert_eq2=n1
	else
		write (*,*) 'nrerror: an assert_eq failed with this tag:', &
			string
		STOP 'program terminated by assert_eq2'
	end if
	END FUNCTION assert_eq2
!BL
	FUNCTION assert_eq3(n1,n2,n3,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	INTEGER, INTENT(IN) :: n1,n2,n3
	INTEGER :: assert_eq3
	if (n1 == n2 .and. n2 == n3) then
		assert_eq3=n1
	else
		write (*,*) 'nrerror: an assert_eq failed with this tag:', &
			string
		STOP 'program terminated by assert_eq3'
	end if
	END FUNCTION assert_eq3
!BL
	FUNCTION assert_eq4(n1,n2,n3,n4,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	INTEGER, INTENT(IN) :: n1,n2,n3,n4
	INTEGER :: assert_eq4
	if (n1 == n2 .and. n2 == n3 .and. n3 == n4) then
		assert_eq4=n1
	else
		write (*,*) 'nrerror: an assert_eq failed with this tag:', &
			string
		STOP 'program terminated by assert_eq4'
	end if
	END FUNCTION assert_eq4
!BL
	FUNCTION assert_eqn(nn,string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	INTEGER, DIMENSION(:), INTENT(IN) :: nn
	INTEGER :: assert_eqn
	if (all(nn(2:) == nn(1))) then
		assert_eqn=nn(1)
	else
		write (*,*) 'nrerror: an assert_eq failed with this tag:', &
			string
		STOP 'program terminated by assert_eqn'
	end if
	END FUNCTION assert_eqn
!BL
	SUBROUTINE nrerror(string)
	CHARACTER(LEN=*), INTENT(IN) :: string
	write (*,*) 'nrerror: ',string
!	STOP 'program terminated by nrerror'
	END SUBROUTINE nrerror
!BL
	FUNCTION arth_r(first,increment,n)
	REAL(SP), INTENT(IN) :: first,increment
	INTEGER(I4B), INTENT(IN) :: n
	REAL(SP), DIMENSION(n) :: arth_r
	INTEGER(I4B) :: k,k2
	REAL(SP) :: temp
	if (n > 0) arth_r(1)=first
	if (n <= NPAR_ARTH) then
		do k=2,n
			arth_r(k)=arth_r(k-1)+increment
		end do
	else
		do k=2,NPAR2_ARTH
			arth_r(k)=arth_r(k-1)+increment
		end do
		temp=increment*NPAR2_ARTH
		k=NPAR2_ARTH
		do
			if (k >= n) exit
			k2=k+k
			arth_r(k+1:min(k2,n))=temp+arth_r(1:min(k,n-k))
			temp=temp+temp
			k=k2
		end do
	end if
	END FUNCTION arth_r
!BL
	FUNCTION arth_i(first,increment,n)
	INTEGER(I4B), INTENT(IN) :: first,increment,n
	INTEGER(I4B), DIMENSION(n) :: arth_i
	INTEGER(I4B) :: k,k2,temp
	if (n > 0) arth_i(1)=first
	if (n <= NPAR_ARTH) then
		do k=2,n
			arth_i(k)=arth_i(k-1)+increment
		end do
	else
		do k=2,NPAR2_ARTH
			arth_i(k)=arth_i(k-1)+increment
		end do
		temp=increment*NPAR2_ARTH
		k=NPAR2_ARTH
		do
			if (k >= n) exit
			k2=k+k
			arth_i(k+1:min(k2,n))=temp+arth_i(1:min(k,n-k))
			temp=temp+temp
			k=k2
		end do
	end if
	END FUNCTION arth_i
!BL
!BL
	FUNCTION geop_r(first,factor,n)
	REAL(SP), INTENT(IN) :: first,factor
	INTEGER(I4B), INTENT(IN) :: n
	REAL(SP), DIMENSION(n) :: geop_r
	INTEGER(I4B) :: k,k2
	REAL(SP) :: temp
	if (n > 0) geop_r(1)=first
	if (n <= NPAR_GEOP) then
		do k=2,n
			geop_r(k)=geop_r(k-1)*factor
		end do
	else
		do k=2,NPAR2_GEOP
			geop_r(k)=geop_r(k-1)*factor
		end do
		temp=factor**NPAR2_GEOP
		k=NPAR2_GEOP
		do
			if (k >= n) exit
			k2=k+k
			geop_r(k+1:min(k2,n))=temp*geop_r(1:min(k,n-k))
			temp=temp*temp
			k=k2
		end do
	end if
	END FUNCTION geop_r
!BL
	FUNCTION geop_i(first,factor,n)
	INTEGER(I4B), INTENT(IN) :: first,factor,n
	INTEGER(I4B), DIMENSION(n) :: geop_i
	INTEGER(I4B) :: k,k2,temp
	if (n > 0) geop_i(1)=first
	if (n <= NPAR_GEOP) then
		do k=2,n
			geop_i(k)=geop_i(k-1)*factor
		end do
	else
		do k=2,NPAR2_GEOP
			geop_i(k)=geop_i(k-1)*factor
		end do
		temp=factor**NPAR2_GEOP
		k=NPAR2_GEOP
		do
			if (k >= n) exit
			k2=k+k
			geop_i(k+1:min(k2,n))=temp*geop_i(1:min(k,n-k))
			temp=temp*temp
			k=k2
		end do
	end if
	END FUNCTION geop_i
!BL
	FUNCTION geop_c(first,factor,n)
	COMPLEX(SP), INTENT(IN) :: first,factor
	INTEGER(I4B), INTENT(IN) :: n
	COMPLEX(SP), DIMENSION(n) :: geop_c
	INTEGER(I4B) :: k,k2
	COMPLEX(SP) :: temp
	if (n > 0) geop_c(1)=first
	if (n <= NPAR_GEOP) then
		do k=2,n
			geop_c(k)=geop_c(k-1)*factor
		end do
	else
		do k=2,NPAR2_GEOP
			geop_c(k)=geop_c(k-1)*factor
		end do
		temp=factor**NPAR2_GEOP
		k=NPAR2_GEOP
		do
			if (k >= n) exit
			k2=k+k
			geop_c(k+1:min(k2,n))=temp*geop_c(1:min(k,n-k))
			temp=temp*temp
			k=k2
		end do
	end if
	END FUNCTION geop_c
!BL
	FUNCTION geop_dv(first,factor,n)
	REAL(DP), DIMENSION(:), INTENT(IN) :: first,factor
	INTEGER(I4B), INTENT(IN) :: n
	REAL(DP), DIMENSION(size(first),n) :: geop_dv
	INTEGER(I4B) :: k,k2
	REAL(DP), DIMENSION(size(first)) :: temp
	if (n > 0) geop_dv(:,1)=first(:)
	if (n <= NPAR_GEOP) then
		do k=2,n
			geop_dv(:,k)=geop_dv(:,k-1)*factor(:)
		end do
	else
		do k=2,NPAR2_GEOP
			geop_dv(:,k)=geop_dv(:,k-1)*factor(:)
		end do
		temp=factor**NPAR2_GEOP
		k=NPAR2_GEOP
		do
			if (k >= n) exit
			k2=k+k
			geop_dv(:,k+1:min(k2,n))=geop_dv(:,1:min(k,n-k))*&
				spread(temp,2,size(geop_dv(:,1:min(k,n-k)),2))
			temp=temp*temp
			k=k2
		end do
	end if
	END FUNCTION geop_dv
!BL
!BL
	RECURSIVE FUNCTION cumsum_r(arr,seed) RESULT(ans)
	REAL(SP), DIMENSION(:), INTENT(IN) :: arr
	REAL(SP), OPTIONAL, INTENT(IN) :: seed
	REAL(SP), DIMENSION(size(arr)) :: ans
	INTEGER(I4B) :: n,j
	REAL(SP) :: sd
	n=size(arr)
	if (n == 0_i4b) RETURN
	sd=0.0_sp
	if (present(seed)) sd=seed
	ans(1)=arr(1)+sd
	if (n < NPAR_CUMSUM) then
		do j=2,n
			ans(j)=ans(j-1)+arr(j)
		end do
	else
		ans(2:n:2)=cumsum_r(arr(2:n:2)+arr(1:n-1:2),sd)
		ans(3:n:2)=ans(2:n-1:2)+arr(3:n:2)
	end if
	END FUNCTION cumsum_r
!BL
	RECURSIVE FUNCTION cumsum_i(arr,seed) RESULT(ans)
	INTEGER(I4B), DIMENSION(:), INTENT(IN) :: arr
	INTEGER(I4B), OPTIONAL, INTENT(IN) :: seed
	INTEGER(I4B), DIMENSION(size(arr)) :: ans
	INTEGER(I4B) :: n,j,sd
	n=size(arr)
	if (n == 0_i4b) RETURN
	sd=0_i4b
	if (present(seed)) sd=seed
	ans(1)=arr(1)+sd
	if (n < NPAR_CUMSUM) then
		do j=2,n
			ans(j)=ans(j-1)+arr(j)
		end do
	else
		ans(2:n:2)=cumsum_i(arr(2:n:2)+arr(1:n-1:2),sd)
		ans(3:n:2)=ans(2:n-1:2)+arr(3:n:2)
	end if
	END FUNCTION cumsum_i
!BL
!BL
	RECURSIVE FUNCTION cumprod(arr,seed) RESULT(ans)
	REAL(SP), DIMENSION(:), INTENT(IN) :: arr
	REAL(SP), OPTIONAL, INTENT(IN) :: seed
	REAL(SP), DIMENSION(size(arr)) :: ans
	INTEGER(I4B) :: n,j
	REAL(SP) :: sd
	n=size(arr)
	if (n == 0_i4b) RETURN
	sd=1.0_sp
	if (present(seed)) sd=seed
	ans(1)=arr(1)*sd
	if (n < NPAR_CUMPROD) then
		do j=2,n
			ans(j)=ans(j-1)*arr(j)
		end do
	else
		ans(2:n:2)=cumprod(arr(2:n:2)*arr(1:n-1:2),sd)
		ans(3:n:2)=ans(2:n-1:2)*arr(3:n:2)
	end if
	END FUNCTION cumprod
!BL
!BL
	FUNCTION poly_rr(x,coeffs)
	REAL(SP), INTENT(IN) :: x
	REAL(SP), DIMENSION(:), INTENT(IN) :: coeffs
	REAL(SP) :: poly_rr
	REAL(SP) :: pow
	REAL(SP), DIMENSION(:), ALLOCATABLE :: vec
	INTEGER(I4B) :: i,n,nn
	n=size(coeffs)
	if (n <= 0) then
		poly_rr=0.0_sp
	else if (n < NPAR_POLY) then
		poly_rr=coeffs(n)
		do i=n-1,1,-1
			poly_rr=x*poly_rr+coeffs(i)
		end do
	else
		allocate(vec(n+1))
		pow=x
		vec(1:n)=coeffs
		do
			vec(n+1)=0.0_sp
			nn=ishft(n+1,-1)
			vec(1:nn)=vec(1:n:2)+pow*vec(2:n+1:2)
			if (nn == 1) exit
			pow=pow*pow
			n=nn
		end do
		poly_rr=vec(1)
		deallocate(vec)
	end if
	END FUNCTION poly_rr
!BL
	FUNCTION poly_rc(x,coeffs)
	COMPLEX(SPC), INTENT(IN) :: x
	REAL(SP), DIMENSION(:), INTENT(IN) :: coeffs
	COMPLEX(SPC) :: poly_rc
	COMPLEX(SPC) :: pow
	COMPLEX(SPC), DIMENSION(:), ALLOCATABLE :: vec
	INTEGER(I4B) :: i,n,nn
	n=size(coeffs)
	if (n <= 0) then
		poly_rc=0.0_sp
	else if (n < NPAR_POLY) then
		poly_rc=coeffs(n)
		do i=n-1,1,-1
			poly_rc=x*poly_rc+coeffs(i)
		end do
	else
		allocate(vec(n+1))
		pow=x
		vec(1:n)=coeffs
		do
			vec(n+1)=0.0_sp
			nn=ishft(n+1,-1)
			vec(1:nn)=vec(1:n:2)+pow*vec(2:n+1:2)
			if (nn == 1) exit
			pow=pow*pow
			n=nn
		end do
		poly_rc=vec(1)
		deallocate(vec)
	end if
	END FUNCTION poly_rc
!BL
	FUNCTION poly_cc(x,coeffs)
	COMPLEX(SPC), INTENT(IN) :: x
	COMPLEX(SPC), DIMENSION(:), INTENT(IN) :: coeffs
	COMPLEX(SPC) :: poly_cc
	COMPLEX(SPC) :: pow
	COMPLEX(SPC), DIMENSION(:), ALLOCATABLE :: vec
	INTEGER(I4B) :: i,n,nn
	n=size(coeffs)
	if (n <= 0) then
		poly_cc=0.0_sp
	else if (n < NPAR_POLY) then
		poly_cc=coeffs(n)
		do i=n-1,1,-1
			poly_cc=x*poly_cc+coeffs(i)
		end do
	else
		allocate(vec(n+1))
		pow=x
		vec(1:n)=coeffs
		do
			vec(n+1)=0.0_sp
			nn=ishft(n+1,-1)
			vec(1:nn)=vec(1:n:2)+pow*vec(2:n+1:2)
			if (nn == 1) exit
			pow=pow*pow
			n=nn
		end do
		poly_cc=vec(1)
		deallocate(vec)
	end if
	END FUNCTION poly_cc
!BL
	FUNCTION poly_rrv(x,coeffs)
	REAL(SP), DIMENSION(:), INTENT(IN) :: coeffs,x
	REAL(SP), DIMENSION(size(x)) :: poly_rrv
	INTEGER(I4B) :: i,n,m
	m=size(coeffs)
	n=size(x)
	if (m <= 0) then
		poly_rrv=0.0_sp
	else if (m < n .or. m < NPAR_POLY) then
		poly_rrv=coeffs(m)
		do i=m-1,1,-1
			poly_rrv=x*poly_rrv+coeffs(i)
		end do
	else
		do i=1,n
			poly_rrv(i)=poly_rr(x(i),coeffs)
		end do
	end if
	END FUNCTION poly_rrv
!BL
	FUNCTION poly_msk_rrv(x,coeffs,mask)
	REAL(SP), DIMENSION(:), INTENT(IN) :: coeffs,x
	LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: mask
	REAL(SP), DIMENSION(size(x)) :: poly_msk_rrv
	poly_msk_rrv=unpack(poly_rrv(pack(x,mask),coeffs),mask,0.0_sp)
	END FUNCTION poly_msk_rrv
!BL
!BL
!BL
	RECURSIVE FUNCTION poly_term_rr(a,b) RESULT(u)
	REAL(SP), DIMENSION(:), INTENT(IN) :: a
	REAL(SP), INTENT(IN) :: b
	REAL(SP), DIMENSION(size(a)) :: u
	INTEGER(I4B) :: n,j
	n=size(a)
	if (n <= 0) RETURN
	u(1)=a(1)
	if (n < NPAR_POLYTERM) then
		do j=2,n
			u(j)=a(j)+b*u(j-1)
		end do
	else
		u(2:n:2)=poly_term_rr(a(2:n:2)+a(1:n-1:2)*b,b*b)
		u(3:n:2)=a(3:n:2)+b*u(2:n-1:2)
	end if
	END FUNCTION poly_term_rr
!BL
	RECURSIVE FUNCTION poly_term_cc(a,b) RESULT(u)
	COMPLEX(SPC), DIMENSION(:), INTENT(IN) :: a
	COMPLEX(SPC), INTENT(IN) :: b
	COMPLEX(SPC), DIMENSION(size(a)) :: u
	INTEGER(I4B) :: n,j
	n=size(a)
	if (n <= 0) RETURN
	u(1)=a(1)
	if (n < NPAR_POLYTERM) then
		do j=2,n
			u(j)=a(j)+b*u(j-1)
		end do
	else
		u(2:n:2)=poly_term_cc(a(2:n:2)+a(1:n-1:2)*b,b*b)
		u(3:n:2)=a(3:n:2)+b*u(2:n-1:2)
	end if
	END FUNCTION poly_term_cc
!BL
!BL
	FUNCTION zroots_unity(n,nn)
	INTEGER(I4B), INTENT(IN) :: n,nn
	COMPLEX(SPC), DIMENSION(nn) :: zroots_unity
	INTEGER(I4B) :: k
	REAL(SP) :: theta
	zroots_unity(1)=1.0
	theta=TWOPI/n
	k=1
	do
		if (k >= nn) exit
		zroots_unity(k+1)=cmplx(cos(k*theta),sin(k*theta),SPC)
		zroots_unity(k+2:min(2*k,nn))=zroots_unity(k+1)*&
			zroots_unity(2:min(k,nn-k))
		k=2*k
	end do
	END FUNCTION zroots_unity
!BL
	FUNCTION outerprod_r(a,b)
	REAL(SP), DIMENSION(:), INTENT(IN) :: a,b
	REAL(SP), DIMENSION(size(a),size(b)) :: outerprod_r
	outerprod_r = spread(a,dim=2,ncopies=size(b)) * &
		spread(b,dim=1,ncopies=size(a))
	END FUNCTION outerprod_r
!BL
!BL
	FUNCTION outerdiv(a,b)
	REAL(SP), DIMENSION(:), INTENT(IN) :: a,b
	REAL(SP), DIMENSION(size(a),size(b)) :: outerdiv
	outerdiv = spread(a,dim=2,ncopies=size(b)) / &
		spread(b,dim=1,ncopies=size(a))
	END FUNCTION outerdiv
!BL
	FUNCTION outersum(a,b)
	REAL(SP), DIMENSION(:), INTENT(IN) :: a,b
	REAL(SP), DIMENSION(size(a),size(b)) :: outersum
	outersum = spread(a,dim=2,ncopies=size(b)) + &
		spread(b,dim=1,ncopies=size(a))
	END FUNCTION outersum
!BL
	FUNCTION outerdiff_r(a,b)
	REAL(SP), DIMENSION(:), INTENT(IN) :: a,b
	REAL(SP), DIMENSION(size(a),size(b)) :: outerdiff_r
	outerdiff_r = spread(a,dim=2,ncopies=size(b)) - &
		spread(b,dim=1,ncopies=size(a))
	END FUNCTION outerdiff_r
!BL
	FUNCTION outerdiff_d(a,b)
	REAL(DP), DIMENSION(:), INTENT(IN) :: a,b
	REAL(DP), DIMENSION(size(a),size(b)) :: outerdiff_d
	outerdiff_d = spread(a,dim=2,ncopies=size(b)) - &
		spread(b,dim=1,ncopies=size(a))
	END FUNCTION outerdiff_d
!BL
	FUNCTION outerdiff_i(a,b)
	INTEGER(I4B), DIMENSION(:), INTENT(IN) :: a,b
	INTEGER(I4B), DIMENSION(size(a),size(b)) :: outerdiff_i
	outerdiff_i = spread(a,dim=2,ncopies=size(b)) - &
		spread(b,dim=1,ncopies=size(a))
	END FUNCTION outerdiff_i
!BL
	FUNCTION outerand(a,b)
	LOGICAL(LGT), DIMENSION(:), INTENT(IN) :: a,b
	LOGICAL(LGT), DIMENSION(size(a),size(b)) :: outerand
	outerand = spread(a,dim=2,ncopies=size(b)) .and. &
		spread(b,dim=1,ncopies=size(a))
	END FUNCTION outerand
!BL
	SUBROUTINE scatter_add_r(dest,source,dest_index)
	REAL(SP), DIMENSION(:), INTENT(OUT) :: dest
	REAL(SP), DIMENSION(:), INTENT(IN) :: source
	INTEGER(I4B), DIMENSION(:), INTENT(IN) :: dest_index
	INTEGER(I4B) :: m,n,j,i
	n=assert_eq2(size(source),size(dest_index),'scatter_add_r')
	m=size(dest)
	do j=1,n
		i=dest_index(j)
		if (i > 0 .and. i <= m) dest(i)=dest(i)+source(j)
	end do
	END SUBROUTINE scatter_add_r
	SUBROUTINE scatter_max_r(dest,source,dest_index)
	REAL(SP), DIMENSION(:), INTENT(OUT) :: dest
	REAL(SP), DIMENSION(:), INTENT(IN) :: source
	INTEGER(I4B), DIMENSION(:), INTENT(IN) :: dest_index
	INTEGER(I4B) :: m,n,j,i
	n=assert_eq2(size(source),size(dest_index),'scatter_max_r')
	m=size(dest)
	do j=1,n
		i=dest_index(j)
		if (i > 0 .and. i <= m) dest(i)=max(dest(i),source(j))
	end do
	END SUBROUTINE scatter_max_r
!BL
	SUBROUTINE diagadd_rv(mat,diag)
	REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: mat
	REAL(SP), DIMENSION(:), INTENT(IN) :: diag
	INTEGER(I4B) :: j,n
	n = assert_eq2(size(diag),min(size(mat,1),size(mat,2)),'diagadd_rv')
	do j=1,n
		mat(j,j)=mat(j,j)+diag(j)
	end do
	END SUBROUTINE diagadd_rv
!BL
	SUBROUTINE diagadd_r(mat,diag)
	REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: mat
	REAL(SP), INTENT(IN) :: diag
	INTEGER(I4B) :: j,n
	n = min(size(mat,1),size(mat,2))
	do j=1,n
		mat(j,j)=mat(j,j)+diag
	end do
	END SUBROUTINE diagadd_r
!BL
	SUBROUTINE diagmult_rv(mat,diag)
	REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: mat
	REAL(SP), DIMENSION(:), INTENT(IN) :: diag
	INTEGER(I4B) :: j,n
	n = assert_eq2(size(diag),min(size(mat,1),size(mat,2)),'diagmult_rv')
	do j=1,n
		mat(j,j)=mat(j,j)*diag(j)
	end do
	END SUBROUTINE diagmult_rv
!BL
	SUBROUTINE diagmult_r(mat,diag)
	REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: mat
	REAL(SP), INTENT(IN) :: diag
	INTEGER(I4B) :: j,n
	n = min(size(mat,1),size(mat,2))
	do j=1,n
		mat(j,j)=mat(j,j)*diag
	end do
	END SUBROUTINE diagmult_r
!BL
	FUNCTION get_diag_rv(mat)
	REAL(SP), DIMENSION(:,:), INTENT(IN) :: mat
	REAL(SP), DIMENSION(size(mat,1)) :: get_diag_rv
	INTEGER(I4B) :: j
	j=assert_eq2(size(mat,1),size(mat,2),'get_diag_rv')
	do j=1,size(mat,1)
		get_diag_rv(j)=mat(j,j)
	end do
	END FUNCTION get_diag_rv
!BL
!BL
	SUBROUTINE put_diag_rv(diagv,mat)
	REAL(SP), DIMENSION(:), INTENT(IN) :: diagv
	REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: mat
	INTEGER(I4B) :: j,n
	n=assert_eq2(size(diagv),min(size(mat,1),size(mat,2)),'put_diag_rv')
	do j=1,n
		mat(j,j)=diagv(j)
	end do
	END SUBROUTINE put_diag_rv
!BL
	SUBROUTINE put_diag_r(scal,mat)
	REAL(SP), INTENT(IN) :: scal
	REAL(SP), DIMENSION(:,:), INTENT(INOUT) :: mat
	INTEGER(I4B) :: j,n
	n = min(size(mat,1),size(mat,2))
	do j=1,n
		mat(j,j)=scal
	end do
	END SUBROUTINE put_diag_r
!BL
	SUBROUTINE unit_matrix(mat)
	REAL(SP), DIMENSION(:,:), INTENT(OUT) :: mat
	INTEGER(I4B) :: i,n
	n=min(size(mat,1),size(mat,2))
	mat(:,:)=0.0_sp
	do i=1,n
		mat(i,i)=1.0_sp
	end do
	END SUBROUTINE unit_matrix
!BL
	FUNCTION upper_triangle(j,k,extra)
	INTEGER(I4B), INTENT(IN) :: j,k
	INTEGER(I4B), OPTIONAL, INTENT(IN) :: extra
	LOGICAL(LGT), DIMENSION(j,k) :: upper_triangle
	INTEGER(I4B) :: n
	n=0
	if (present(extra)) n=extra
	upper_triangle=(outerdiff(arth_i(1,1,j),arth_i(1,1,k)) < n)
	END FUNCTION upper_triangle
!BL
	FUNCTION lower_triangle(j,k,extra)
	INTEGER(I4B), INTENT(IN) :: j,k
	INTEGER(I4B), OPTIONAL, INTENT(IN) :: extra
	LOGICAL(LGT), DIMENSION(j,k) :: lower_triangle
	INTEGER(I4B) :: n
	n=0
	if (present(extra)) n=extra
	lower_triangle=(outerdiff(arth_i(1,1,j),arth_i(1,1,k)) > -n)
	END FUNCTION lower_triangle
!BL
	FUNCTION vabs(v)
	REAL(SP), DIMENSION(:), INTENT(IN) :: v
	REAL(SP) :: vabs
	vabs=sqrt(dot_product(v,v))
	END FUNCTION vabs
!BL
END MODULE nrutil

!*******************************  A U T O S U R F  *********************************
!===================================================================================
!-----------------------------------------------------------------------------------
!-                                                                                 -
!-        AUTOSURF Package: A set of programs for the automated construction       -
!-              of Potential Energy Surfaces on van der Waals systems              -
!-                                                                                 -
!-----------------------------------------------------------------------------------
!===================================================================================
!***********************************************************************************
!-       "POTEN_rigidXD": SUBROUTINES for ...                                      -
!-        ver. 3.1                                                                 -
!-----------------------------------------------------------------------------------
!-        Input files: "input-AUTOSURF-PES.dat" & "PES-file"                       -
!-                                                                                 -
!***********************************************************************************
!!                                                                                !!
!! Fitted range: rmin(1) < R < rmax(1), as specified in the input file.           !!
!! Jac3(1) is R, the distance between centers of mass (in Angstroms).             !!   improve... XDIM
!! Jac3(2) and Jac3(3) are cos(theta1) and cos(theta2) and range from (-1,1).     !!
!! Jac3(4) is the dihedral angle, in radians, with range: (0,2pi).                !!
!! NAME1 is the name of the PES-file generated by AUTOSURF-PES.                   !!
!! Subroutine PES(jac3,V,NAME1) returns the potential "V".                        !!
!! Output energy is in kcal/mol.                                                  !!
!!                                                                                !!
!***********************************************************************************

SUBROUTINE PES(jac3,V,NAME1,xpes,xverb)  
! xpes = 0 --> func_actual(xi)
! xpes = 1 --> func_actual_lower(xi)
! xpes = 2 --> func_actual_min(xi)
! xpes = 3 --> func_actual_seed(xi)

use dynamic_parameters
!-----------------------------------------------------------------------------------
implicit none
 character (len=40), INTENT(IN) :: NAME1 
 integer, INTENT(IN) :: xpes,xverb
 real*8, INTENT(IN) :: jac3(4)
 real*8, INTENT(OUT) :: V
 character (len=160) :: line
 integer :: i,j,initflag,nline,ncont1
 real*8 :: xi(4),xlr(4),temp,temp2,temp3,pii,V1,V2,SS,x1,x2,x3,x4,th1,th2!,XCONVE1
 real*8,allocatable :: cart3(:),internal(:,:),grad_int(:,:),gradients(:)
 logical :: logica1 
 real*8,parameter :: XCONVE1=349.755088236337d0
 save initflag
 data initflag /1/
!-----------------------------------------------------------------------------------
! Interface blocks
!-----------------------------------------------------------------------------------
INTERFACE! Energy of largest basis and high-level ab initio
  FUNCTION func_actual(xi)    
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
      REAL*8, DIMENSION(:), INTENT(IN) :: xi
      REAL*8 :: func_actual
  END FUNCTION func_actual
end interface
INTERFACE! Energy of secondary basis and high-level ab initio
  FUNCTION func_actual_lower(xi)    
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
      REAL*8, DIMENSION(:), INTENT(IN) :: xi
      REAL*8 :: func_actual_lower
  END FUNCTION func_actual_lower
end interface
INTERFACE! Energy of minimal basis and high-level ab initio
  FUNCTION func_actual_min(xi)    
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
      REAL*8, DIMENSION(:), INTENT(IN) :: xi
      REAL*8 :: func_actual_min
  END FUNCTION func_actual_min
end interface
INTERFACE! Energy of minimal basis and low-level ab initio
  FUNCTION func_actual_seed(xi)  
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
      REAL*8, DIMENSION(:), INTENT(IN) :: xi
      REAL*8 :: func_actual_seed
  END FUNCTION func_actual_seed
END INTERFACE
!-----------------------------------------------------------------------------------
!-----------------------------------------------------------------------------------

pii=dacos(-1d0)
nline=scan(NAME1,' ')-1
!XCONVE1=219474.6313702d0/(4.359744650D-18/4184*6.022140857D23)
 
! check if PES file exists...
inquire(file=NAME1(1:nline),exist=logica1)
if(.not.logica1)then
 write(*,*)
 write(*,*)'ERROR: The file: ',NAME1(1:nline),' does not exist !! '
 stop 
endif

!***********************************************************************************
!                            INITIALIZATION
!***********************************************************************************
IF(initflag==1)THEN! initialize   

  !# PES INFORMATION:
  OPEN (UNIT=652, FILE=NAME1(1:nline), FORM='UNFORMATTED', ACCESS='SEQUENTIAL',POSITION='REWIND') 

  ! general definitions:
  read(652)XSYS
  read(652)XDIM
  read(652)XMAG
  read(652)XBAS
  read(652)XDIST

  ! input file:
  read(652)nlinput  
  do i=1,nlinput
    read(652)line
  enddo    

  ! general info:
  read(652)count3
  read(652)ab_flag,ab_flag2
  read(652)dist_tol
  !dist_tol=0.1
  read(652)maxpoints
  allocate(rmax(XDIM),rmin(XDIM),rmaxNS(XDIM),rminNS(XDIM),rmaxXS(XDIM),rminXS(XDIM))
  read(652)rmax,rmaxNS,rminXS
  read(652)rmin,rminNS,rmaxXS
  read(652)Max_E
  !Max_E=Max_E+600.0d0
  read(652)low_grid
  read(652)count_seed

  ! distance metric
  read(652)epss
  read(652)zz
  read(652)zz_low
  read(652)zz4
  read(652)W_a

  ! symmetry
  if (XDIM==2) then
    read(652)flip
    symparts=flip+1
  elseif (XDIM==3) then
    read(652)nfold
    read(652)flip
    read(652)reflect
    symparts=((flip+1)*(reflect+1))
  elseif (XDIM==4) then
    read(652)exch
    read(652)flip1
    read(652)flip2
    symparts=((exch+1)*(flip1+1)*(flip2+1))*2
  endif

  ! fragments-information
  read(652)natom1
  read(652)natom2
  natom=natom1+natom2
  nbdist=natom*(natom-1)/2
  allocate(symb(natom),mass(natom))
  read(652)symb
  read(652)mass
  allocate(ref1(3*natom1),ref2(3*natom2),bdist(nbdist),cart(3*(natom)))
  read(652)ref1
  read(652)ref2

  ! basis set
  read(652)alpha,xbeta
  allocate(order(XDIM),order0(XDIM),order_min(XDIM))
  read(652)order,order0
  read(652)order_min
  allocate(order_low(XDIM),order_low0(XDIM))
  read(652)order_low,order_low0
  ! calculate the size of high-degree basis set:
  call basis_size_rigidXD(order,order0,XDIM,XBAS,basis_1)   
  ! calculate the size of lower-degree basis set:
  call basis_size_rigidXD(order-1,order0,XDIM,XBAS,basis_2)
  ! calculate the size of minimal basis set:
  call basis_size_rigidXD(order_min,order0,XDIM,XBAS,basis_3)  
  ! calculate the size of the basis set to fit the LOW-GRID:
  if (low_grid>0) call basis_size_rigidXD(order_low,order_low0,XDIM,XBAS,basis_4) 

  ! coefficients:
  allocate(b2(basis_1,symparts*maxpoints),b2_lower(basis_2,symparts*maxpoints))
  allocate(b2_minimal(basis_3,symparts*maxpoints),d(symparts*maxpoints))
  allocate(coords(symparts*maxpoints,XDIM))
  b2=0d0
  b2_lower=0d0
  b2_minimal=0d0
  d=0d0
  coords=0d0
  do i=1,count3 
     read(652) b2(:,i)       
  enddo
  do i=1,count3      
     read(652) b2_lower(:,i)       
  enddo
  do i=1,count3      
     read(652) b2_minimal(:,i)       
  enddo  
  do i=1,count3       
     read(652) d(i) 
  enddo
  do i=1,count3        
     read(652) coords(i,:)
  enddo
  if (low_grid>0) then
    allocate(b2_seed(basis_4,maxpoints*symparts),d_seed(maxpoints*symparts))
    allocate(coords_seed(symparts*maxpoints,XDIM))
    b2_seed=0d0
    d_seed=0d0
    coords_seed=0d0
     read(652) Max_E_seed
     do i=1,count_seed      
        read(652) b2_seed(:,i)       
     enddo
     do i=1,count_seed 
        read(652) d_seed(i)       
     enddo
     do i=1,count_seed        
        read(652) coords_seed(i,:)       
     enddo
  endif
  close(652)
  
  initflag=2

 ! set asymptotic energy (ass)
 xi=0d0
 CALL Long_Range_Potential(xi,ass)
 !ass=-129596.39668878d0

ENDIF
!***********************************************************************************
allocate(internal(symparts,XDIM),grad_int(symparts,XDIM),gradients(3*(natom1+natom2)))
allocate(cart3(3*(natom)))
xi=jac3
xlr=jac3
xlr(2)=dacos(xi(2))*180d0/pii
xlr(3)=dacos(xi(3))*180d0/pii
dist_flag=0

IF (XSYS==1) THEN! (two rigid-fragments systems)

 ! Make sure angular coordinates are in the appropriate range
 if (XDIM==2) then
   ! cos(TH) always from -1 to 1
   if(xi(2)>1.d0)then
     xi(2)=2.d0-xi(2)
   endif
   if(xi(2)<-1.d0)then
     xi(2)=-2.d0-xi(2)
   endif
   if (flip==1) xi(2)=dabs(xi(2))
 elseif (XDIM==3) then
   ! cos(TH) always from -1 to 1
   if(xi(2)>1.d0)then
     xi(2)=2.d0-xi(2)
   endif
   if(xi(2)<-1.d0)then
     xi(2)=-2.d0-xi(2)
   endif
   if (flip==1) xi(2)=dabs(xi(2))
   ! PHI=xi(3) always from -pi to pi
   xi(3)=xi(3)*dble(nfold)
   100 continue
   if(xi(3)>180.d0)then
     xi(3)=xi(3)-360.d0
     if (xi(3)>180.d0) goto 100
   endif
   if(xi(3)<-180.d0)then
     xi(3)=xi(3)+360.d0
     if (xi(3)<-180.d0) goto 100
   endif
   if (reflect==1) xi(3)=dabs(xi(3))
   xi(3)=xi(3)*pii/180.d0
 elseif (XDIM==4) then
   ! cos(TH1) always from -1 to 1
   if(xi(2)>1d0)then
     xi(2)=2d0-xi(2)
   endif
   if(xi(2)<-1d0)then
     xi(2)=-2d0-xi(2)
   endif
   ! cos(TH2) always from -1 to 1
   if(xi(3)>1d0)then
     xi(3)=2d0-xi(3)
   endif
   if(xi(3)<-1d0)then
     xi(3)=-2d0-xi(3)
   endif
   ! PHI=xi(4) always from -pi to pi
   200 continue
   if(xi(4)>180.d0)then
     xi(4)=xi(4)-360.d0
     if (xi(4)>180.d0) goto 200
   endif
   if(xi(4)<-180.d0)then
     xi(4)=xi(4)+360.d0
     if (xi(4)<-180.d0) goto 200
   endif
 !  xi(4)=dabs(xi(4))*pii/180.d0           !! check !!
   xi(4)=xi(4)*pii/180.d0
 endif

 ! Make sure angular coordinates are in the minimal symmetry sub-space
 if (symparts==1) goto 666
 call symmetry(xi,dcart,internal,grad_int,ab_flag)
 do i=1,symparts
   ncont1=0
   !write(6,*)internal(i,:)
   do j=1,XDIM
     if ((internal(i,j)>=rminXS(j)).and.(internal(i,j)<=rmaxXS(j))) ncont1=ncont1+1
     !write(6,*)i,j,ncont1,symparts
   enddo
   if (ncont1==XDIM) then
     xi(:)=internal(i,:)
     goto 666
   endif
 enddo
 666 continue
 
 !write(6,*)'testing',xi

 ! set V to the maximum allowed energy if..
 !.. coordinate R is outside fitted range
 if(xi(1)<rmin(1))then
   dist_flag=1
   if((initflag/=2).and.(xverb==1))then
     write(*,*)'coord. R outside fitted range'
     !write(*,*)xi(1),rmax(1),rmin(1)
   endif
   goto 10
 endif
 if (xi(1)>rmax(1)) then
   V1=0.0d0
   goto 667
 endif
 if(initflag==2)initflag=3
 !.. any pair of atoms are too close
 call INT_Cart(cart3,xi)
 call cart_to_bdist_inter(cart3,natom1,natom2,dist_tol,dist_flag)
 if(dist_flag==1) then
   if (xverb==1) write(*,*)'"bdist" less than "distol" (atoms too close)',xi,dist_tol
   goto 10
 endif
 !.. if estimated V for low-PES is higher than "Max_E_seed"
 temp3=0d0
 if(low_grid>0)then
   temp3=func_actual_seed(xi)
   if (temp3>Max_E_seed) dist_flag=1
   if (dist_flag==1) then
     if (xverb==1) write(*,*) 'hit ceiling (low grid)'
     goto 10
   endif
   if (xpes==3) goto 10
 endif
 !.. if estimated V for min-PES is higher than "Max_E"
 if (subzero==0) then
   temp2=func_actual_min(xi)
   if (temp2>Max_E) dist_flag=1 
 else
   temp2=func_actual_min(xi)+temp3
   if (temp2>Max_E) dist_flag=1
 endif
 if(dist_flag==1)then
   if (xverb==1) write(*,*) 'hit ceiling (func_actual_min)'
   goto 10
 endif
 if (xpes==2) goto 10
 !.. if estimated V for high-PES is higher than "Max_E"
 if(subzero==0)then
   temp=func_actual(xi)
   if (temp>Max_E) dist_flag=1 
 else
   temp=func_actual(xi)+temp3
   if (temp>Max_E) dist_flag=1
 endif
 if(dist_flag==1)then
   if (xverb==1) write(*,*) 'hit ceiling (func_actual)',xi
   goto 10
 endif

10 if (dist_flag==1) then
     if (xpes==3) then
       V=Max_E_seed-ass_seed
     else
       V=Max_E-ass
     endif
     !return
   else
     if (xpes==3) then
       V=temp3-ass_seed
     elseif (xpes==2) then 
       V=temp2-ass
     elseif (xpes==1) then 
       if (subzero==0) V=func_actual_lower(xi)-ass
       if (subzero==1) V=func_actual_lower(xi)+temp3-ass-ass_seed             !! check!!
     elseif (xpes==0) then 
       V=temp-ass
     endif
     !return
   endif

ENDIF

!V1=(V-ass)
V1=V*XCONVE1
!V=V*XCONVE1
!return
667 continue

CALL Long_Range_Potential(xlr,V2)
!CALL Long_Range_Potential(xi(1),dacos(xi(2))*180d0/pii,dacos(xi(3))*180d0/pii,xi(4)*180d0/pii,V2)
!CALL Long_Range_Potential(jac3(1),jac3(2),jac3(3),jac3(4),V2)

! TANH parameters
x1=9d0    ! center
x2=1.5d0   ! width

SS=(1d0-dtanh(x2*(xi(1)-x1)))/2d0
V=SS*V1+(1d0-SS)*V2
!write(*,*)V,V1,V2,SS
return

END SUBROUTINE PES



!***********************************************************************************
! ----------------------------------------------------------------------------------
!      s y m m e t r y
! ----------------------------------------------------------------------------------
! Known 
!
! *** Input ***
! int_temp  <-- internal coordinates
! gradients <-- gradients
! flag      <-- Type of calculation: 1=single point energies, 2= also gradients
!
! *** Output ***
! internal  <-- internal coordinates for all symmetry partners
! grad_int  <-- gradients for all symmetry partners

subroutine symmetry(int_temp,gradients,internal,grad_int,flag)

 use dynamic_parameters
 implicit none
 real*8 :: internal(symparts,XDIM),int_temp(XDIM),grad_temp(XDIM)
 real*8 :: grad_int(symparts,XDIM),gradients(3*(natom1+natom2))
 real*8 :: bmat(3*(natom1+natom2),XDIM)
 integer :: i,flag

 IF (XSYS==1) THEN
   if (XDIM==1) then
     internal(1,:)=int_temp
     if(flag==2)grad_int(1,:)=gradients
   elseif (XDIM==2) then
     if (XBAS==0) then
       do i=1,symparts
         internal(i,:)=int_temp(:)
         if(flag==2)grad_int(i,:)=gradients(:)
       enddo 
       if(flip>0)then
         internal(2,2)=-int_temp(2)
         if(flag==2)grad_int(2,2)=-gradients(2)
       endif
     elseif (XBAS==1) then
       internal(1,:)=int_temp
       if(flag==2)grad_int(1,:)=gradients
     endif
   elseif (XDIM==3) then
     if (flag==2) then
       call dcart_dint(int_temp,natom1,natom2,bMat,XDIM)
       grad_temp=matmul(transpose(bMat),gradients)
     endif
     call perm_int3D(int_temp,grad_temp,internal,grad_int,flip,reflect,natom1,symparts,flag,XMAG)
   elseif (XDIM==4) then
     if (flag==2) then
       call dcart_dint(int_temp,natom1,natom2,bMat,XDIM)
       grad_temp=matmul(transpose(bMat),gradients)
     endif
     call perm_int4D(int_temp,grad_temp,internal,grad_int,exch,flip1,flip2,natom1,natom2,flag,XMAG)
   endif
 ENDIF
 
return
end subroutine symmetry


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      p e r m _ i n t 3 D
! ----------------------------------------------------------------------------------
! Known 
! 
! *** Input ***
! int_temp  <-- internal coordinates
! grad_temp <-- gradients
! mass      <-- Masses of all the atom in the system
! ref1      <-- Cartesian coordinates of all the nuclei in the molecule 
! natom1    <-- Number of atoms in the molecule
! flip      <-- is the molecule symmetric with respect to the XY plane? 1=yes, 0=no
! reflect   <-- is the molecule symmetric with respect to the XZ plane? 1=yes, 0=no
! symparts  <-- number of symmetry partners to be included in the fit
! flag      <-- Type of calculation: 1=single point energies, 2= also gradients
! 
! *** Output ***
! internal  <-- internal coordinates for all symmetry partners
! grad_int  <-- gradients ...

subroutine perm_int3D(int_temp,grad_temp,internal,grad_int,flip,reflect,natom1,symparts,flag,XMAG)

 implicit none
 integer :: i,j,k,exch,flip,reflect,natom1,symparts,flag,XMAG
 real*8 :: pii
 real*8 :: int_temp(3),grad_temp(3),internal(symparts,3),grad_int(symparts,3)

 pii=dacos(-1d0)

 IF (XMAG==1) THEN
 
   do i=1,symparts
     internal(i,:)=int_temp(:)
     if(flag==2)grad_int(i,:)=grad_temp(:)
   enddo

   ! Include all symmetry permutations:

   if(flip>0)then
     internal(2,2)=-int_temp(2)
     if(flag==2)grad_int(2,2)=-grad_temp(2)
     if(reflect>0)then
       internal(3,3)=-int_temp(3)
       if(flag==2)grad_int(3,3)=-grad_temp(3)
       internal(4,:)=internal(2,:)
       if(flag==2)grad_int(4,:)=grad_int(2,:)
       internal(4,3)=-int_temp(3)
       if(flag==2)grad_int(4,3)=-grad_temp(3)
     endif
   endif

   if(flip<1)then
     if(reflect>0)then
       internal(2,3)=-int_temp(3)
       if(flag==2)grad_int(2,3)=-grad_temp(3)
     endif
   endif

 ENDIF
 
 return
end subroutine perm_int3D


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      p e r m _ i n t 4 D
! ----------------------------------------------------------------------------------
! Known 
! 
! *** Input ***
! int_temp  <-- internal coordinates
! grad_temp <-- gradients
! exch      <-- are the two fragments identical? 1=yes, 0=no
! flip1     <-- is fragment 1 symmetric upon 180 degree flip? 1=yes, 0=no
! flip2     <-- is fragment 2 symmetric upon 180 degree flip? 1=yes, 0=no
! natom1    <-- Number of atoms in the molecule
! natom1    <-- Number of atoms in the molecule
! flag      <-- Type of calculation: 1=single point energies, 2= also gradients
! 
! *** Output ***
! xinternal  <-- internal coordinates for all symmetry partners
! xgrad_int  <-- gradients ...
!***********************************************************************************

subroutine perm_int4D(int_temp,grad_temp,xinternal,xgrad_int,exch,flip1,flip2,natom1,natom2,flag,XMAG)

 implicit none
 integer :: i,k2,k,exch,flip1,flip2,natom1,natom2,count,flag,XMAG
 real*8 :: internal((exch+1)*(flip1+1)*(flip2+1),4),grad_int((exch+1)*(flip1+1)*(flip2+1),4)
 real*8 :: xinternal((exch+1)*(flip1+1)*(flip2+1)*2,4)
 real*8 :: xgrad_int((exch+1)*(flip1+1)*(flip2+1)*2,4)
 real*8 :: int_temp(4),grad_temp(4),pii

 pii=dacos(-1d0)

 IF (XMAG==1) THEN

   do i=1,(exch+1)*(flip1+1)*(flip2+1)
     internal(i,:)=int_temp(:)
     if(flag==2)grad_int(i,:)=grad_temp(:)
   enddo   

   if(flip1>0)then
     internal(2,2)=-int_temp(2)
     internal(2,4)=pii-int_temp(4)
     if(flag==2)grad_int(2,2)=-grad_temp(2)
     if(flag==2)grad_int(2,4)=-grad_temp(4)
     if(flip2>0)then
       internal(3,3)=-int_temp(3)
       internal(3,4)=pii-int_temp(4)
       if(flag==2)grad_int(3,3)=-grad_temp(3)
       if(flag==2)grad_int(3,4)=-grad_temp(4)
       internal(4,2)=-int_temp(2)
       internal(4,3)=-int_temp(3)
       if(flag==2)grad_int(4,2)=-grad_temp(2)
       if(flag==2)grad_int(4,3)=-grad_temp(3)
       if(exch>0) then
         internal(5,2)=-int_temp(3)
         internal(5,3)=-int_temp(2)
         if(flag==2)grad_int(5,2)=-grad_temp(3)
         if(flag==2)grad_int(5,3)=-grad_temp(2)
         internal(6,2)=-int_temp(3)
         internal(6,3)=int_temp(2)
         internal(6,4)=pii-int_temp(4)
         if(flag==2)grad_int(6,2)=-grad_temp(3)
         if(flag==2)grad_int(6,3)=grad_temp(2)
         if(flag==2)grad_int(6,4)=-grad_temp(4)
         internal(7,2)=int_temp(3)
         internal(7,3)=-int_temp(2)
         internal(7,4)=pii-int_temp(4)
         if(flag==2)grad_int(7,2)=grad_temp(3)
         if(flag==2)grad_int(7,3)=-grad_temp(2)
         if(flag==2)grad_int(7,4)=-grad_temp(4)
         internal(8,2)=int_temp(3)
         internal(8,3)=int_temp(2)
         if(flag==2)grad_int(8,2)=grad_temp(3)
         if(flag==2)grad_int(8,3)=grad_temp(2)
       endif
     endif 
   endif

   if(flip1<1) then
     if(flip2>0)then
       internal(2,3)=-int_temp(3)
       internal(2,4)=pii-int_temp(4)
       if(flag==2)grad_int(2,3)=-grad_temp(3)
       if(flag==2)grad_int(2,4)=-grad_temp(4)
    endif
   endif 

   if(flip1<1) then
     if(flip2<1) then
       if(exch>0) then
         internal(2,2)=-int_temp(3)
         internal(2,3)=-int_temp(2)
         if(flag==2)grad_int(2,2)=-grad_temp(3)
         if(flag==2)grad_int(2,3)=-grad_temp(2)
       endif
     endif
   endif

   ! Include all symmetry permutations:
   count=0
   do k2=0,1! reflection to the other side of torsion
     do k=1,(exch+1)*(flip1+1)*(flip2+1)
       count=count+1
       xinternal(count,:)=internal(k,:)
       xinternal(count,4)=internal(k,4)*(-1d0)**k2
       if(flag==2)then
        xgrad_int(count,:)=grad_int(k,:)
        xgrad_int(count,4)=grad_int(k,4)*(-1d0)**k2
       endif
     enddo
   enddo 

 ENDIF


 return
end subroutine perm_int4D


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      I N T _ C a r t
! ----------------------------------------------------------------------------------
! Known the internal coordinates for a given configuration: internal2(X), 
! the Cartesian coordinates for all atoms in the system are calculated.

! *** Input *** Internal coordinates:
! internal2        <-- vector containing the internal coordinates

! XSYS=1 --> two rigid molecules
! * XDIM=1         (Z - axis, two rigid molecules)
! internal2(1)     -> R
! * XDIM=2, XBAS=0 (XZ - plane, molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! * XDIM=2, XBAS=1 (theta-phi plane, molecule + atom, R is defined by parameter XXR)
! internal2(1)     -> cos(theta)
! internal2(2)     -> phi
! * XDIM=3         (molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! internal2(3)     -> phi
! * XDIM=4         (two rigid linear molecules)
! internal2(1)     -> R
! internal2(2)     -> cos(theta1)
! internal2(3)     -> cos(theta2)
! internal2(4)     -> phi
! 
! ----------------------------------------------------------------------------------

subroutine INT_Cart(cartesians,internal2)

 use dynamic_parameters
 implicit none
 integer :: i
 real*8 :: cartesians((natom1+natom2)*3),internal(XDIM),internal2(XDIM)!,internal4(6)
 real*8 :: pii,sin_theta

 pii=dacos(-1d0)
 internal=internal2

 IF (XSYS==1) THEN! two rigid-fragments systems
   if (XDIM==1) then
     ! Cartesian coordinates for the atoms in the first fragment
     if(natom1>1)call rm_cmass(ref1,mass(1:natom1),natom1,natom1)
     cartesians(1:natom1*3)=ref1
     ! Cartesian coordinates for the atoms in the second fragment
     if(natom2>1)call rm_cmass(ref2,mass(natom1+1:natom1+natom2),natom2,natom2)  
     cartesians(natom1*3+1:(natom1+natom2)*3)=ref2
     ! shift fragment 2
     do i=1,natom2
       cartesians((natom1+i)*3)=cartesians((natom1+i)*3)+internal(1)
     enddo
   elseif (XDIM==2) then
     call INT_Cart_rigid2D(cartesians,internal,mass,natom1,natom2,ref1,ref2,XBAS,XXR)
   elseif (XDIM==3) then
     call INT_Cart_rigid3D(cartesians,internal,mass,natom1,natom2,ref1,ref2,nfold)
   elseif (XDIM==4) then
     call INT_Cart_rigid4D(cartesians,internal,mass,natom1,natom2,ref1,ref2)
   endif
 ENDIF

 return
end subroutine INT_Cart


! ----------------------------------------------------------------------------------
!      I N T _ C a r t _ r i g i d 2 D
! ----------------------------------------------------------------------------------
! Known the internal coordinates (internal2) for a given configuration:
! * XBAS=0 (XZ - plane, molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! * XBAS=1 (theta-phi plane, molecule + atom, R is defined by parameter XXR)
! internal2(1)     -> cos(theta)
! internal2(2)     -> phi
! ... the Cartesian coordinates for all atoms in the system (cart) are calculated

! *** Input ***
! internal2 <-- vector containing internal coordinates
! mass      <-- masses of all atoms
! natom1    <-- number of atoms in fragment 1
! natom2    <-- number of atoms in fragment 2
! ref1      <-- Cartesian coord. of atoms in frag. 1, placed along z-axis
! ref2      <-- Cartesian coord. of atoms in frag. 2, placed along z-axis

subroutine INT_Cart_rigid2D(cart,internal2,mass,natom1,natom2,ref1,ref2,XBAS,XXR)

 implicit none
 integer :: i,j,k,kp,lab,ierr,natom1,natom2,XBAS
 real*8 :: internal(6),internal2(2),cart((natom1+natom2)*3),mass(natom1+natom2),   &
            ref1(natom1*3),ref1_temp(natom1*3),ref2(natom2*3),ref2_temp(natom2*3)
 real*8 :: cart_mat1(3,natom1),cart_mat(3,natom1+natom2),cart_ref1(3,natom1),cm(3),&
            cart_ref2(3,natom2),cart_ref1t(3,natom1),cart_ref2t(3,natom2),U_rot(3,3)
 real*8 :: cart_mat2(3,natom2),cart_frag2(natom2*3),quat(4),quat2(4),pii,vec1(3)
 real*8 :: gamma1,gamma2,beta1,beta2,alpha1,alpha2,vec2(3),sin_theta,XXR

!    if (XBAS==0) then 
!     ! Cartesian coordinates for the atoms in the first fragment
!     cartesians(1:natom1*3)=ref1
!     ! Cartesian coordinates for the extra atom
!     sin_theta=dsqrt(1.d0-internal(2)**2)
!     cartesians(natom1*3+1)=internal(1)*sin_theta
!     cartesians(natom1*3+2)=0.d0
!     cartesians(natom1*3+3)=internal(1)*internal(2)
!    elseif (XBAS==1) then
!     ! Cartesian coordinates for the atoms in the first fragment
!     cartesians(1:natom1*3)=ref1
!     ! Cartesian coordinates for the extra atom
!     sin_theta=dsqrt(1.d0-internal(1)**2)
!     cartesians(natom1*3+1)=XXR*sin_theta*dcos(internal(2))
!     cartesians(natom1*3+2)=XXR*sin_theta*dsin(internal(2))
!     cartesians(natom1*3+3)=XXR*internal(1)
!    endif
 
 pii=acos(-1d0)
 
 ref1_temp=ref1
 ref2_temp=ref2

 ! set c.m. of fragment 1 at origin
 call rm_cmass(ref1_temp,mass(1:natom1),natom1,natom1)
 ! Cartesian coordinates for the atoms in fragment 1
 do i=1,3*natom1
   cart(i)=ref1_temp(i)
 enddo

 ! set c.m. of fragment 2 at origin
! ref2_temp=0d0
 if(natom2>1)call rm_cmass(ref2_temp,mass(natom1+1:natom1+natom2),natom2,natom2)
 ! Cartesian coordinates of c.m. for fragment 2
 if (XBAS==0) then 
   sin_theta=dsqrt(1.d0-internal2(2)**2)
   cm(1)=internal2(1)*sin_theta
   cm(2)=0.d0
   cm(3)=internal2(1)*internal2(2)
 elseif (XBAS==1) then
   sin_theta=dsqrt(1.d0-internal2(1)**2)
   cm(1)=XXR*sin_theta*dcos(internal2(2))
   cm(2)=XXR*sin_theta*dsin(internal2(2))
   cm(3)=XXR*internal2(1)
 endif
 ! shift fragment 2
 do k=1,natom2
   do kp=1,3
    ref2_temp((k-1)*3+kp)=ref2_temp((k-1)*3+kp)+cm(kp)      
   enddo
 enddo
 ! Cartesian coordinates for the atoms in fragment 2
 do i=1,3*natom2
   cart(3*natom1+i)=ref2_temp(i)
 enddo

 return
end subroutine INT_Cart_rigid2D


! ----------------------------------------------------------------------------------
!      I N T _ C a r t _ r i g i d 3 D
! ----------------------------------------------------------------------------------
! Known the internal coordinates (internal2) for a given configuration:
! internal2(1) -> R
! internal2(2) -> cos(theta1)
! internal2(3) -> phi
! the Cartesian coordinates for all atoms in the system (cart) are calculated

! *** Input ***
! internal2 <-- vector containing internal coordinates
! mass      <-- masses of all atoms
! natom1    <-- number of atoms in fragment 1
! natom2    <-- number of atoms in fragment 2
! ref1      <-- Cartesian coord. of atoms in frag. 1, placed along z-axis
! ref2      <-- Cartesian coord. of atoms in frag. 2, placed along z-axis

subroutine INT_Cart_rigid3D(cart,internal2,mass,natom1,natom2,ref1,ref2,nfold)

 implicit none
 integer :: i,j,k,kp,lab,ierr,natom1,natom2,nfold
 real*8 :: internal(6),internal2(3),cart((natom1+natom2)*3),mass(natom1+natom2),   &
            ref1(natom1*3),ref1_temp(natom1*3),ref2(natom2*3),ref2_temp(natom2*3)
 real*8 :: cart_mat1(3,natom1),cart_mat(3,natom1+natom2),cart_ref1(3,natom1),cm(3),&
            cart_ref2(3,natom2),cart_ref1t(3,natom1),cart_ref2t(3,natom2),U_rot(3,3)
 real*8 :: cart_mat2(3,natom2),cart_frag2(natom2*3),pii
 real*8 :: gamma1,gamma2,beta1,beta2,alpha1,alpha2,sin_theta

!    ! Cartesian coordinates for the atoms in the molecule
!    cartesians(1:natom1*3)=ref1
!    ! Cartesian coordinates for the extra atom
!    sin_theta=dsqrt(1.d0-internal(2)**2)
!    cartesians(natom1*3+1)=internal(1)*sin_theta*dcos(internal(3)/nfold)! use a reduced phi-range if..
!    cartesians(natom1*3+2)=internal(1)*sin_theta*dsin(internal(3)/nfold)! ..n-fold (rot. symm.) exist
!    cartesians(natom1*3+3)=internal(1)*internal(2)
 
 pii=acos(-1d0)

 ref1_temp=ref1
 ref2_temp=ref2

 ! set c.m. of fragment 1 at origin
 call rm_cmass(ref1_temp,mass(1:natom1),natom1,natom1)                                              ! check!!
 ! Cartesian coordinates for the atoms in fragment 1
 do i=1,3*natom1
   cart(i)=ref1_temp(i)
 enddo
 !cart(1:natom1*3)=ref1_temp

 ! set c.m. of fragment 2 at origin
 !ref2_temp=0d0
 if(natom2>1)call rm_cmass(ref2_temp,mass(natom1+1:natom1+natom2),natom2,natom2)
 ! Cartesian coordinates of c.m. for fragment 2
 sin_theta=dsqrt(1.d0-internal2(2)**2)
 cm(1)=internal2(1)*sin_theta*dcos(internal2(3)/nfold)! use a reduced phi-range if -->
 cm(2)=internal2(1)*sin_theta*dsin(internal2(3)/nfold)! --> n-fold (rotational symm.) exist
 cm(3)=internal2(1)*internal2(2)
 ! shift fragment 2
 do k=1,natom2
   do kp=1,3
    ref2_temp((k-1)*3+kp)=ref2_temp((k-1)*3+kp)+cm(kp)      
   enddo
 enddo
 ! Cartesian coordinates for the atoms in fragment 2
 do i=1,3*natom2
   cart(3*natom1+i)=ref2_temp(i)
 enddo

 return
end subroutine INT_Cart_rigid3D

! ----------------------------------------------------------------------------------
!      I N T _ C a r t _ r i g i d 4 D
! ----------------------------------------------------------------------------------
! Known the internal coordinates (internal2) for a given configuration:
! internal2(1) -> R
! internal2(2) -> cos(theta1)
! internal2(3) -> cos(theta2)
! internal2(4) -> phi
! the Cartesian coordinates for all atoms in the system (cart) are calculated

! *** Input ***
! internal2 <-- vector containing internal coordinates
! mass      <-- masses of all atoms
! natom1    <-- number of atoms in fragment 1
! natom2    <-- number of atoms in fragment 2
! ref1      <-- Cartesian coord. of atoms in frag. 1, placed along z-axis
! ref2      <-- Cartesian coord. of atoms in frag. 2, placed along z-axis

subroutine INT_Cart_rigid4D(cart,internal2,mass,natom1,natom2,ref1,ref2)

 implicit none
 integer :: i,j,k,kp,lab,ierr,natom1,natom2
 real*8 :: internal(6),internal2(4),cart((natom1+natom2)*3),mass(natom1+natom2),   &
            ref1(natom1*3),ref1_temp(natom1*3),ref2(natom2*3),ref2_temp(natom2*3)
 real*8 :: cart_mat1(3,natom1),cart_mat(3,natom1+natom2),cart_ref1(3,natom1),cm(3),&
            cart_ref2(3,natom2),cart_ref1t(3,natom1),cart_ref2t(3,natom2),U_rot(3,3)
 real*8 :: cart_mat2(3,natom2),cart_frag2(natom2*3),quat(4),quat2(4),pii,vec1(3)
 real*8 :: gamma1,gamma2,beta1,beta2,alpha1,alpha2,vec2(3)
 
 pii=acos(-1d0)
 
 internal(1)=internal2(1)
 internal(2)=0d0
 internal(3)=internal2(2)
 internal(4)=0d0
 internal(5)=internal2(3)
 internal(6)=internal2(4)
 ref1_temp=ref1
 ref2_temp=ref2

 ! set c.m. of fragment 1 at origin
 call rm_cmass(ref1_temp,mass(1:natom1),natom1,natom1)
 ! set c.m. of fragment 2 at origin
 call rm_cmass(ref2_temp,mass(natom1+1:natom1+natom2),natom2,natom2)

 ! Cartesian coordinates of c.m. for fragment 2
 cm(1)=0d0
 cm(2)=0d0
 cm(3)=internal(1)

 alpha1=0d0
 gamma1=internal(2)
 beta1=dacos(internal(3))

 ! U = Z1(alpha1) Y2(beta1) Z3(gamma1)
 !ZYZ for proper Euler angles
 U_rot(1,1)=dcos(alpha1)*dcos(beta1)*dcos(gamma1)-dsin(alpha1)*dsin(gamma1)
 U_rot(1,2)=-dcos(alpha1)*dcos(beta1)*dsin(gamma1)-dsin(alpha1)*dcos(gamma1)
 U_rot(1,3)=dcos(alpha1)*dsin(beta1)

 U_rot(2,1)=dsin(alpha1)*dcos(beta1)*dcos(gamma1)+dcos(alpha1)*dsin(gamma1)
 U_rot(2,2)=-dsin(alpha1)*dcos(beta1)*dsin(gamma1)+dcos(alpha1)*dcos(gamma1)
 U_rot(2,3)=dsin(alpha1)*dsin(beta1)

 U_rot(3,1)=-dsin(beta1)*dcos(gamma1)
 U_rot(3,2)=dsin(beta1)*dsin(gamma1)
 U_rot(3,3)=dcos(beta1)

 call vec_to_mat2(ref1_temp,cart_ref1,natom1)
 call rotmol(natom1,cart_ref1,cart_ref1t,U_rot)
 call mat_to_vec2(cart_ref1t,ref1_temp,natom1)

 gamma2=internal(4)
 beta2=dacos(internal(5))
 alpha2=-internal(6)

 U_rot(1,1)=dcos(alpha2)*dcos(beta2)*dcos(gamma2)-dsin(alpha2)*dsin(gamma2)
 U_rot(1,2)=-dcos(alpha2)*dcos(beta2)*dsin(gamma2)-dsin(alpha2)*dcos(gamma2)
 U_rot(1,3)=dcos(alpha2)*dsin(beta2)

 U_rot(2,1)=dsin(alpha2)*dcos(beta2)*dcos(gamma2)+dcos(alpha2)*dsin(gamma2)
 U_rot(2,2)=-dsin(alpha2)*dcos(beta2)*dsin(gamma2)+dcos(alpha2)*dcos(gamma2)
 U_rot(2,3)=dsin(alpha2)*dsin(beta2)

 U_rot(3,1)=-dsin(beta2)*dcos(gamma2)
 U_rot(3,2)=dsin(beta2)*dsin(gamma2)
 U_rot(3,3)=dcos(beta2)

 call vec_to_mat2(ref2_temp,cart_ref2,natom2)
 call rotmol(natom2,cart_ref2,cart_ref2t,U_rot)
 call mat_to_vec2(cart_ref2t,ref2_temp,natom2)

 do k=1,natom2
   do kp=1,3
    ref2_temp((k-1)*3+kp)=ref2_temp((k-1)*3+kp)+cm(kp)      
   enddo
 enddo

 do i=1,3*natom2
   cart(3*natom1+i)=ref2_temp(i)
 enddo

 do i=1,3*natom1
   cart(i)=ref1_temp(i)
 enddo

 return
end subroutine INT_Cart_rigid4D

!*******************************  A U T O S U R F  *********************************!
!===================================================================================!
!-----------------------------------------------------------------------------------!
!-                                                                                 -!
!-        AUTOSURF Package: A set of programs for the automated construction       -!
!-              of Potential Energy Surfaces on van der Waals systems              -!
!-                                                                                 -!
!-----------------------------------------------------------------------------------!
!===================================================================================!
!***********************************************************************************!
!-             Set of Fortran90 functions for "AUTOSURF-PES" PROGRAM               -!
!***********************************************************************************!


!                                F U N C T I O N S                             


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      F U N C (xi)
! ----------------------------------------------------------------------------------
! Returns the negative-squared-difference (surface) between two consecutive fits

! *** Input ***
! xi        <-- vector containing the internal coordinates

function func(xi)

use nrtype
USE dynamic_parameters
implicit none
!-----------------------------------------------------------------------------------
! Interface blocks
INTERFACE! Energy of minimal basis and high-level ab initio
  FUNCTION func_actual_min(xi)
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_min
  END FUNCTION func_actual_min
end interface
INTERFACE! Energy of minimal basis and low-level ab initio
  FUNCTION func_actual_seed(xi)
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_seed
  END FUNCTION func_actual_seed
end interface
INTERFACE! Energy of largest basis and high-level ab initio
  FUNCTION func_actual(xi)    
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual
  END FUNCTION func_actual
end interface
INTERFACE! Energy of secondary basis and high-level ab initio
  FUNCTION func_actual_lower(xi)    
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_lower
  END FUNCTION func_actual_lower
end interface
!-----------------------------------------------------------------------------------

REAL*8, DIMENSION(:), INTENT(IN) :: xi
REAL*8 :: func,temp,temp1
integer :: j,count

!*** MAKE [func(xi)=0] IF:

!... the geometry is outside the symm. subspace
do j=1,XDIM
  if(xi(j)>rmax(j).or.xi(j)<rmin(j))then
    func=0d0
    return
  endif
enddo
! ... any pair of atoms are too close
call INT_Cart(cart,xi)
call cart_to_bdist_inter(cart,natom1,natom2,dist_tol,dist_flag)
if (dist_flag==1) then
  func=0d0
  return
endif
! ... the energy for that geometry is above the energy-range of interest
if (low_grid>0) then
  temp=func_actual_seed(xi)
  if(temp>Max_E_seed)then
    func=0d0
    return
  endif
endif
temp1=func_actual_min(xi)
if(subzero==0)then
  if(temp1>Max_E)then
    func=0d0
    return
  endif
else
  if(temp1+temp>Max_E)then
    func=0d0
    return
  endif
endif

func=-1.0d0*(func_actual(xi)-func_actual_lower(xi))**2

return
end function func

!***********************************************************************************
! ----------------------------------------------------------------------------------
!      F U N C 1 (xi)
! ----------------------------------------------------------------------------------
! Returns the negative-squared-difference (surface) between two consecutive fits.
! Ibidem. "FUNC(xi)" but modified to be used in all the configuration space instead, 
! and not only in the symmetry-region where new geometries are located.
! If no symmetry exist for the system: "func1" = "func".

! *** Input ***
! xi        <-- vector containing the internal coordinates

function func1(xi)

use nrtype
USE dynamic_parameters
implicit none
!-----------------------------------------------------------------------------------
! Interface blocks
INTERFACE
  FUNCTION func_actual_min(xi)
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_min
  END FUNCTION func_actual_min
end interface
INTERFACE
  FUNCTION func_actual_seed(xi)
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_seed
  END FUNCTION func_actual_seed
end interface
INTERFACE! Energy of largest basis and high-level ab initio
  FUNCTION func_actual(xi)    
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual
  END FUNCTION func_actual
end interface
INTERFACE! Energy of secondary basis and high-level ab initio
  FUNCTION func_actual_lower(xi)    
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_lower
  END FUNCTION func_actual_lower
end interface
!-----------------------------------------------------------------------------------

REAL*8, DIMENSION(:), INTENT(IN) :: xi
REAL*8 :: func1,temp,temp1
integer :: j,count

!*** MAKE [func1(xi)=0] IF:

!... the geometry is outside the allowed configuration space         
do j=1,XDIM
  if(xi(j)>rmaxNS(j).or.xi(j)<rminNS(j))then
    func1=0d0
    return
  endif
enddo
! ... any pair of atoms are too close
call INT_Cart(cart,xi)
call cart_to_bdist_inter(cart,natom1,natom2,dist_tol,dist_flag)
if (dist_flag==1) then
  func1=0d0
  return
endif
! ... the energy for that geometry is above the energy-range of interest
if (low_grid>0) then
  temp=func_actual_seed(xi)
  if(temp>Max_E_seed)then
    func1=0d0
    return
  endif
endif
temp1=func_actual_min(xi)
if(subzero==0)then
  if(temp1>Max_E)then
    func1=0d0
    return
  endif
else
  if(temp1+temp>Max_E)then
    func1=0d0
    return
  endif
endif

func1=-1.0d0*(func_actual(xi)-func_actual_lower(xi))**2

return
end function func1


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      D F U N C _ A C T U A L _ A N A L 1 (xi)
! ----------------------------------------------------------------------------------
! Returns energy & analytic gradient for the largest basis and high-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function dfunc_actual_anal1(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: dfunc_actual_anal1(XDIM+1), temp(XDIM+1)

 call derivpoten_rigidXD(temp,xi,order,order0,count3,coords,d,b2,symparts,maxpoints,alpha,xbeta, &
                         epss,zz,basis_1,W_a,XDIM,XBAS,XDIST)
 dfunc_actual_anal1=temp

 return
end function dfunc_actual_anal1


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      D F U N C _ A C T U A L _ A N A L 2 (xi)
! ----------------------------------------------------------------------------------
! Returns energy & analytic gradient for the secondary basis and high-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function dfunc_actual_anal2(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: dfunc_actual_anal2(XDIM+1),temp(XDIM+1)

 call derivpoten_rigidXD(temp,xi,order-1,order0,count3,coords,d,b2_lower,symparts, &
                         maxpoints,alpha,xbeta,epss,zz,basis_2,W_a,XDIM,XBAS,XDIST)
 dfunc_actual_anal2=temp

 return
end function dfunc_actual_anal2


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      D F U N C _ A C T U A L _ A N A L 3 (xi)
! ----------------------------------------------------------------------------------
! Returns energy & analytic gradient for the secondary basis and high-level ab initio,
! with different number of terms in the expansion: Debug purposes...

! *** Input ***
! xi        <-- vector containing the internal coordinates

function dfunc_actual_anal3(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: dfunc_actual_anal3(XDIM+1),temp(XDIM+1)

 order_temp=order
 order_temp(2)=5
 order_temp(3)=5
 call derivpoten_rigidXD(temp,xi,order_temp,order_temp0,count3,coords,d,b2_lower,symparts, &
                         maxpoints,alpha,xbeta,epss,zz,basis_2,W_a,XDIM,XBAS,XDIST)
 dfunc_actual_anal3=temp

 return
end function dfunc_actual_anal3


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      D F U N C _ A C T U A L _ S E E D (xi)
! ----------------------------------------------------------------------------------
! Returns energy & analytic gradient for the low-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function dfunc_actual_seed(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: dfunc_actual_seed(XDIM+1),temp(XDIM+1)

 call derivpoten_rigidXD(temp,xi,order_low,order_low0,count_seed,coords_seed,d_seed,b2_seed, &
                         symparts,maxpoints,alpha,xbeta,epss,zz_low,basis_4,W_a,XDIM,XBAS,XDIST)
 dfunc_actual_seed=temp

 return
end function dfunc_actual_seed


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      D F U N C _ A C T U A L _ M I N (xi)
! ----------------------------------------------------------------------------------
! Returns energy & analytic gradient for the minimal basis and high-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function dfunc_actual_min(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: dfunc_actual_min(XDIM+1),temp(XDIM+1)

 call derivpoten_rigidXD(temp,xi,order_min,order0,count3,coords,d,b2_minimal,symparts,maxpoints, &
                         alpha,xbeta,epss,zz,basis_3,W_a,XDIM,XBAS,XDIST)
 dfunc_actual_min=temp

 return
end function dfunc_actual_min


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      D F U N C (xi)
! ----------------------------------------------------------------------------------
!  Returns analytic gradient for the (negative) squared difference-surface ('func').
! 'func' and 'dfunc' must be what is used by canned CJ-minimization code...

! *** Input ***
! xi        <-- vector containing the internal coordinates

function dfunc(xi)

use nrtype 
USE dynamic_parameters
implicit none

INTERFACE
  function dfunc_actual_anal1(xi)
    use nrtype 
    USE dynamic_parameters
    implicit none
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8, DIMENSION(size(xi)) :: x2,x3
    REAL*8, DIMENSION(size(xi)+1) :: dfunc_actual_anal1
  end function dfunc_actual_anal1
end interface
INTERFACE
  function dfunc_actual_anal2(xi)
    use nrtype 
    USE dynamic_parameters
    implicit none
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8, DIMENSION(size(xi)) :: x2,x3
    REAL*8, DIMENSION(size(xi)+1) :: dfunc_actual_anal2
  end function dfunc_actual_anal2
end interface
INTERFACE
  FUNCTION func_actual_min(xi)
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_min
  END FUNCTION func_actual_min
end interface
INTERFACE
  FUNCTION func_actual_seed(xi)
    use nrtype
    USE dynamic_parameters
    IMPLICIT NONE
    REAL*8, DIMENSION(:), INTENT(IN) :: xi
    REAL*8 :: func_actual_seed
  END FUNCTION func_actual_seed
end interface

REAL*8, DIMENSION(:), INTENT(IN) :: xi
REAL*8, DIMENSION(size(xi)) :: dfunc,x2,x3
integer :: i,j,k
real*8 :: temp(XDIM+1),grad1(XDIM),grad2(XDIM),jac3(XDIM)
real*8 :: val1,val2,tampon,tampon1,h2wn,dist,pii

pii=acos(-1d0)


!*** MAKE [dfunc(xi)=0] IF:

!... the geometry is outside the symm. subspace
do j=1,XDIM
  if(xi(j)>rmax(j).or.xi(j)<rmin(j))then
    dfunc=0d0
    return
  endif
enddo
! ... any pair of atoms are too close
call INT_Cart(cart,xi)
call cart_to_bdist_inter(cart,natom1,natom2,dist_tol,dist_flag)
if(dist_flag==1) then
   dfunc=0d0
   return
endif
! ... the energy for that geometry is above the energy-range of interest
if(low_grid>0) then
  tampon=func_actual_seed(xi)
  if(tampon>Max_E_seed)then
    dfunc=0d0
    return
  endif
endif
tampon1=func_actual_min(xi)
if(subzero==0)then
  if(tampon1>Max_E)then
    dfunc=0d0
    return
  endif
endif
if(subzero==1)then
  if(tampon1+tampon>Max_E)then
    dfunc=0d0
    return
  endif
endif

temp=dfunc_actual_anal1(xi)
val1=temp(1)
grad1(:)=temp(2:XDIM+1)

temp=dfunc_actual_anal2(xi)
val2=temp(1)
grad2(:)=temp(2:XDIM+1)

dfunc(:)=-2d0*(val1-val2)*(grad1(:)-grad2(:))
!write(570+myid,*) xi
!write(570+myid,*) dfunc

return
end function dfunc


! actual:   call poten_rigidXD(temp,xi, order,     count3,     coords,      d,      b2,         symparts,maxpoints,alpha,xbeta,epss, zz,     basis_1, XDIM,XBAS)
! lower:    call poten_rigidXD(temp,xi, order-1,   count3,     coords,      d,      b2_lower,   symparts,maxpoints,alpha,xbeta,epss, zz,     basis_2, XDIM,XBAS)
! minimal:  call poten_rigidXD(temp,xi, order_min, count3,     coords,      d,      b2_minimal, symparts,maxpoints,alpha,xbeta,epss, zz,     basis_3, XDIM,XBAS)
! LOW-GRID: call poten_rigidXD(temp,xi, order_low, count_seed, coords_seed, d_seed, b2_seed,    symparts,maxpoints,alpha,xbeta,epss, zz_low, basis_4, XDIM,XBAS)

!***********************************************************************************
! ----------------------------------------------------------------------------------
!      f u n c _ a c t u a l (xi)
! ----------------------------------------------------------------------------------
! Returns energy for the largest basis-set and high-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function func_actual(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: func_actual,temp
 
 ! DEBUG...
 !write(6,*)xi,order,count3,alpha,xbeta,epss,zz,basis_1,XDIM,XBAS,symparts,maxpoints
 !pause
 !write(6,*)d(1:count3)
 !pause
 !write(6,*)coords(1:count3,:)
 !pause
 !write(6,*)b2(:,1:count3)
 !stop

 call poten_rigidXD(temp,xi,order,order0,count3,coords,d,b2,symparts,maxpoints,alpha,xbeta,epss, &
                    zz,basis_1,XDIM,XBAS)
 func_actual=temp

 return
end function func_actual


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      f u n c _ a c t u a l _ l o w e r (xi)
! ----------------------------------------------------------------------------------
! Returns energy for the lower basis-set (order_i-1) and high-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function func_actual_lower(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: func_actual_lower,temp

 call poten_rigidXD(temp,xi,order-1,order0,count3,coords,d,b2_lower,symparts,maxpoints,alpha, &
                    xbeta,epss,zz,basis_2,XDIM,XBAS)
 func_actual_lower=temp

 return
end function func_actual_lower


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      f u n c _ a c t u a l _ m i n (xi)
! ----------------------------------------------------------------------------------
! Returns energy for the minimal basis-set and high-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function func_actual_min(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: func_actual_min,temp

 call poten_rigidXD(temp,xi,order_min,order0,count3,coords,d,b2_minimal,symparts,maxpoints, &
                    alpha,xbeta,epss,zz,basis_3,XDIM,XBAS)
 func_actual_min=temp

 return
end function func_actual_min


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      f u n c _ a c t u a l _ s e e d (xi)
! ----------------------------------------------------------------------------------
! Returns energy for the low-level ab initio

! *** Input ***
! xi        <-- vector containing the internal coordinates

function func_actual_seed(xi)

 use dynamic_parameters
 implicit none

 REAL*8, DIMENSION(:), INTENT(IN) :: xi
 REAL*8 :: func_actual_seed,temp

 call poten_rigidXD(temp,xi,order_low,order_low0,count_seed,coords_seed,d_seed,b2_seed, &
                    symparts,maxpoints,alpha,xbeta,epss,zz_low,basis_4,XDIM,XBAS)
 func_actual_seed=temp

 return
end function func_actual_seed


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      D B R E N T (ax,bx,cx,func,dfunc,tol,xmin)
! ----------------------------------------------------------------------------------
!  
! *** Input ***
!           <-- 

FUNCTION dbrent(ax,bx,cx,func,dfunc,tol,xmin)

USE nrtype; USE nrutil, ONLY : nrerror
IMPLICIT NONE
REAL(SP), INTENT(IN) :: ax,bx,cx,tol
REAL(SP), INTENT(OUT) :: xmin
REAL(SP) :: dbrent
INTERFACE
  FUNCTION func(x)
  USE nrtype
    IMPLICIT NONE
    REAL*8, INTENT(IN) :: x
    REAL*8 :: func
  END FUNCTION func
!BL
  FUNCTION dfunc(x)
  USE nrtype
    IMPLICIT NONE
    REAL*8, INTENT(IN) :: x
    REAL*8 :: dfunc
  END FUNCTION dfunc
END INTERFACE

INTEGER(I4B), PARAMETER :: ITMAX=100
REAL(SP), PARAMETER :: ZEPS=1.0e-3_sp*epsilon(ax)
INTEGER(I4B) :: iter
REAL(SP) :: a,b,d,d1,d2,du,dv,dw,dx,e,fu,fv,fw,fx,olde,tol1,tol2,&
	u,u1,u2,v,w,x,xm
LOGICAL :: ok1,ok2
a=min(ax,cx)
b=max(ax,cx)
v=bx
w=v
x=v
e=0.0
fx=func(x)
fv=fx
fw=fx
dx=dfunc(x)
dv=dx
dw=dx
do iter=1,ITMAX
	xm=0.5_sp*(a+b)
	tol1=tol*abs(x)+ZEPS
	tol2=2.0_sp*tol1
	if (abs(x-xm) <= (tol2-0.5_sp*(b-a))) exit
	if (abs(e) > tol1) then
		d1=2.0_sp*(b-a)
		d2=d1
		if (dw /= dx) d1=(w-x)*dx/(dx-dw)
		if (dv /= dx) d2=(v-x)*dx/(dx-dv)
		u1=x+d1
		u2=x+d2
		ok1=((a-u1)*(u1-b) > 0.0) .and. (dx*d1 <= 0.0)
		ok2=((a-u2)*(u2-b) > 0.0) .and. (dx*d2 <= 0.0)
		olde=e
		e=d
		if (ok1 .or. ok2) then
			if (ok1 .and. ok2) then
				d=merge(d1,d2, abs(d1) < abs(d2))
			else
				d=merge(d1,d2,ok1)
			end if
			if (abs(d) <= abs(0.5_sp*olde)) then
				u=x+d
				if (u-a < tol2 .or. b-u < tol2) &
					d=sign(tol1,xm-x)
			else
				e=merge(a,b, dx >= 0.0)-x
				d=0.5_sp*e
			end if
		else
			e=merge(a,b, dx >= 0.0)-x
			d=0.5_sp*e
		end if
	else
		e=merge(a,b, dx >= 0.0)-x
		d=0.5_sp*e
	end if
	if (abs(d) >= tol1) then
		u=x+d
		fu=func(u)
	else
		u=x+sign(tol1,d)
		fu=func(u)
		if (fu > fx) exit
	end if
	du=dfunc(u)
	if (fu <= fx) then
		if (u >= x) then
			a=x
		else
			b=x
		end if
		call mov3(v,fv,dv,w,fw,dw)
		call mov3(w,fw,dw,x,fx,dx)
		call mov3(x,fx,dx,u,fu,du)
	else
		if (u < x) then
			a=u
		else
			b=u
		end if
		if (fu <= fw .or. w == x) then
			call mov3(v,fv,dv,w,fw,dw)
			call mov3(w,fw,dw,u,fu,du)
		else if (fu <= fv .or. v == x .or. v == w) then
			call mov3(v,fv,dv,u,fu,du)
		end if
	end if
end do
if (iter > ITMAX) call nrerror('dbrent: exceeded maximum iterations')
xmin=x
dbrent=fx
CONTAINS
!BL
SUBROUTINE mov3(a,b,c,d,e,f)
REAL(SP), INTENT(IN) :: d,e,f
REAL(SP), INTENT(OUT) :: a,b,c
a=d
b=e
c=f
END SUBROUTINE mov3
END FUNCTION dbrent


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      p o t e n _ b a s i s _ r i g i d 4 D (xi)
! ----------------------------------------------------------------------------------
! 

! *** Input ***
! xi        <-- vector containing the internal coordinates
! count3    <-- number of ab initio points included in the fit (including symm. partners)
! order     <-- 
! order(1)  <-- maximum power of R = exp(alpha*r)
! order(2)   <-- maximum value of L1
! order(3)   <-- maximum value of L2
! order(4)   <-- maximum value of L = L1 + L2

! actual:   call poten_basis_rigid4D(somme,order,   count3,coords,b,       symparts,maxpoints,alpha,xbeta,ind,ind2,support,pot,ab_flag,norm)
! lower:    call poten_basis_rigid4D(somme,order-1, count3,coords,b_lower, symparts,maxpoints,alpha,xbeta,ind,ind2,support,pot,ab_flag,norm)

subroutine poten_basis_rigid2D(somme,order,order0,count3,coords,BBB,symparts,maxpoints,alpha, &
                               xbeta,ind,ind2,support,pot,ab_flag,norm)

 use nrtype
 implicit none
 INTEGER, PARAMETER :: XDIM = 2
 INTEGER, INTENT(IN) :: count3,symparts,maxpoints,support,ab_flag,ind2(count3)
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM)
 REAL*8, INTENT(IN) :: coords(symparts*maxpoints,XDIM),BBB((XDIM*(ab_flag-1)+1)*support)
 REAL*8, INTENT(IN) :: alpha,xbeta,ind(count3),pot(symparts*maxpoints)
 REAL*8, INTENT(OUT) :: somme,norm

 integer :: i,j,l1,l2,l3,l4,l,jj,R,M
 integer :: count
 real*8 :: temp,weight,jac4(XDIM)
 real*8,allocatable :: PM1(:,:),PD1(:,:)

 allocate(PM1(0:order(2)+1,0:order(2)+1),PD1(0:order(2)+1,0:order(2)+1))

 somme=0d0
 norm=0d0
 do i=2,support
   temp=0d0
   jj=ind2(count3+1-i)
   Jac4=coords(jj,:)
   jac4(1)=exp(alpha*jac4(1)**xbeta)
   call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
   weight=ind(jj)
   norm=norm+weight**2
   temp=temp+BBB(1)
   !if (i==2) write(6,*)'0',somme,weight,temp,pot(jj),norm,BBB(1),Jac4
   count=1
   do R=1,order(1)
    do L1=0,order(2)
      count=count+1
      temp=temp+BBB(count)*(jac4(1))**(R)*PM1(M,L1)
    enddo
   enddo
   somme=somme+(weight*(temp-pot(jj)))**2
 enddo
 
 return
end subroutine poten_basis_rigid2D


subroutine poten_basis_rigid3D(somme,order,order0,count3,coords,BBB,symparts,maxpoints, &
                               alpha,xbeta,ind,ind2,support,pot,ab_flag,norm)

 use nrtype
 implicit none
 INTEGER, PARAMETER :: XDIM = 3
 INTEGER, INTENT(IN) :: count3,symparts,maxpoints,support,ab_flag,ind2(count3)
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM)
 REAL*8, INTENT(IN) :: coords(symparts*maxpoints,XDIM),BBB((XDIM*(ab_flag-1)+1)*support)
 REAL*8, INTENT(IN) :: alpha,xbeta,ind(count3),pot(symparts*maxpoints)
 REAL*8, INTENT(OUT) :: somme,norm

 integer :: i,j,l1,l2,l3,l4,l,jj,R,M
 integer :: count
 real*8 :: temp,weight,jac4(XDIM)
 real*8,allocatable :: PM1(:,:),PD1(:,:)

 allocate(PM1(0:order(2)+1,0:order(2)+1),PD1(0:order(2)+1,0:order(2)+1))

 somme=0d0
 norm=0d0
 do i=2,support
   temp=0d0
   jj=ind2(count3+1-i)
   Jac4=coords(jj,:)
   jac4(1)=exp(alpha*jac4(1)**xbeta)
   call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
   weight=ind(jj)
   norm=norm+weight**2
   temp=temp+BBB(1)
   !if (i==2) write(6,*)'0',somme,weight,temp,pot(jj),norm,BBB(1),Jac4
   count=1
   do R=order0(1),order(1)
   IF (order0(1)==0) THEN
     do L1=order0(2),3
      do M=order0(3),min(L1,2)
        if((L1+M)==0)cycle
        count=count+1
        temp=temp+BBB(count)*PM1(M,L1)*dcos(dble(M)*jac4(3))
      enddo
     enddo
   ELSE
     do L1=order0(2),order(2)
      do M=order0(3),min(L1,order(3))
        count=count+1
        temp=temp+BBB(count)*(jac4(1))**(R)*PM1(M,L1)*dcos(dble(M)*jac4(3))
      enddo
     enddo
   ENDIF
   enddo
   somme=somme+(weight*(temp-pot(jj)))**2
 enddo
 
 return
end subroutine poten_basis_rigid3D

!***********************************************************************************
! ----------------------------------------------------------------------------------
!      m a k e _ m a t r i x B B
! ----------------------------------------------------------------------------------
! 

! *** Input ***




subroutine make_matrixBB_rigid2D(BB,order,order0,support,alpha,xbeta,ind,ind2,count3,coords, &
                                 symparts,maxpoints,ab_flag,basis)

 use nrtype
 implicit none

 INTEGER, PARAMETER :: XDIM = 2
 INTEGER, INTENT(IN) :: count3,support,symparts,maxpoints,ab_flag,basis
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM),ind2(count3)
 REAL*8, INTENT(IN) :: ind(count3),coords(symparts*maxpoints,XDIM),alpha,xbeta
 REAL*8, INTENT(OUT) :: BB((XDIM*(ab_flag-1)+1)*support,basis)
  
 integer :: count
 integer :: R,M,l1,l2,jj,i2
 real*8,allocatable :: PM1(:,:),PD1(:,:)
 real*8 :: jac4(XDIM),weight
 
 allocate(PM1(0:order(1)+1,0:order(1)+1),PD1(0:order(1)+1,0:order(1)+1))

 BB=0d0
 do i2=1,support
   jj=ind2(count3+1-i2)
   Jac4=coords(jj,:)
   jac4(1)=exp(alpha*jac4(1)**xbeta)
   call LPMN(order(1)+1,order(1),order(1),jac4(2),PM1,PD1)
   weight=ind(jj)
   BB(i2,1)=weight
   count=1
   do R=1,order(1)
    do L1=0,order(1)
     count=count+1
     BB(i2,count)=weight*(jac4(1))**(R)*PM1(M,L1)
     if (ab_flag==2) then
      BB(i2+support,count)=weight*dble(R)*alpha*xbeta*(jac4(1))**(xbeta-1d0)*(jac4(1))**(R)*PM1(M,L1)
      BB(i2+2*support,count)=weight*(jac4(1))**(R)*PD1(M,L1)
     endif
    enddo
   enddo
 enddo

 return
end subroutine make_matrixBB_rigid2D


subroutine make_matrixBB_rigid3D(BB,order,order0,support,alpha,xbeta,ind,ind2,count3,coords, &
                                 symparts,maxpoints,ab_flag,basis)

 use nrtype
 implicit none
 INTEGER, PARAMETER :: XDIM = 3
 INTEGER, INTENT(IN) :: count3,support,symparts,maxpoints,ab_flag,basis
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM),ind2(count3)
 REAL*8, INTENT(IN) :: ind(count3),coords(symparts*maxpoints,XDIM),alpha,xbeta
 REAL*8, INTENT(OUT) :: BB((XDIM*(ab_flag-1)+1)*support,basis)
 integer :: count
 integer :: R,M,l1,l2,jj,i2
 real*8,allocatable :: PM1(:,:),PD1(:,:)
 real*8 :: jac4(XDIM),weight
 
 allocate(PM1(0:order(2)+1,0:order(2)+1),PD1(0:order(2)+1,0:order(2)+1))
 
 BB=0d0

 do i2=1,support
   jj=ind2(count3+1-i2)
   Jac4=coords(jj,:)
   jac4(1)=exp(alpha*jac4(1)**xbeta)
   call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
   weight=ind(jj)
   BB(i2,1)=weight
   count=1
   do R=order0(1),order(1)
   IF (order0(1)==0) THEN
     do L1=order0(2),3
      do M=order0(3),min(L1,2)
        if((L1+M)==0)cycle
        count=count+1
        BB(i2,count)=weight*PM1(M,L1)*dcos(dble(M)*jac4(3))
        if (ab_flag==2) then
          BB(i2+support,count)=0d0
          BB(i2+2*support,count)=weight*PD1(M,L1)*dcos(dble(M)*jac4(3))
          BB(i2+3*support,count)=weight*PM1(M,L1)*(-dble(M)*dsin(dble(M)*jac4(3)))
        endif
      enddo
     enddo
   ELSE
     do L1=order0(2),order(2)
      do M=order0(3),min(L1,order(3))
        count=count+1
        BB(i2,count)=weight*(jac4(1))**(R)*PM1(M,L1)*dcos(dble(M)*jac4(3))
        if (ab_flag==2) then
          BB(i2+support,count)=weight*dble(R)*alpha*xbeta*(jac4(1))**(xbeta-1d0)* &
                                   (jac4(1))**(R)*PM1(M,L1)*dcos(dble(M)*jac4(3))
          BB(i2+2*support,count)=weight*(jac4(1))**(R)*PD1(M,L1)*dcos(dble(M)*jac4(3))
          BB(i2+3*support,count)=weight*(jac4(1))**(R)*PM1(M,L1)*(-dble(M)*dsin(dble(M)*jac4(3)))
        endif
      enddo
     enddo
   ENDIF
   enddo
 enddo

 return
end subroutine make_matrixBB_rigid3D


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      d i s t _ m e t r i c
! ----------------------------------------------------------------------------------
! This subroutine computes the "distance-metric" between two given configurations 
! 
! *** Input ***
! xjac       <-- internal coordinates of configuration 1
! xjac2      <-- internal coordinates of configuration 2
! 
! *** Output ***
! dist      <-- computed distance-metric


subroutine dist_metric(xjac,xjac2,dist)

 use dynamic_parameters
 implicit none
 integer :: i,j
 real*8 :: xjac(XDIM),xjac2(XDIM),scale,dist,temp(XDIM),pii,x1,x2
 real*8 :: zxjac(3),zxjac2(3)

 pii=dacos(-1d0)

 if (XSYS==1) then

  IF (XDIM==1) THEN

    dist=dabs(xjac(1)-xjac2(1))
    return

  ELSEIF (XDIM==2) then! use the same dist_metric as if XDIM=3

   if (XBAS==0) then
     if (XDIST==0) then
       zxjac(1)=xjac(1)
       zxjac(2)=xjac(2)
       zxjac(3)=0.d0
       zxjac2(1)=xjac2(1)
       zxjac2(2)=xjac2(2)
       zxjac2(3)=0.d0
     elseif (XDIST==1) then
       x1=(1d0-xjac(2)**2)*(1d0-xjac2(2)**2)! sinTH1**2 x sinTH2**2
       x2=xjac(2)*xjac2(2)+dsqrt(x1)! cosTH1*cosTH2 + sinTH1*sinTH2
       dist=(xjac(1)**2)+(xjac2(1)**2)-(2d0*xjac(1)*xjac2(1)*x2)
       dist=dsqrt(dist)
       return
     endif
   elseif (XBAS==1) then
     zxjac(1)=XXR
     zxjac(2)=xjac(1)
     zxjac(3)=xjac(2)
     zxjac2(1)=XXR
     zxjac2(2)=xjac2(1)
     zxjac2(3)=xjac2(2)
   endif

  ELSEIF (XDIM==3) THEN
    zxjac(:)=xjac(:)
    zxjac2(:)=xjac2(:)

  ELSEIF (XDIM==4) THEN
    scale=W_a! <-- scaling factor for R in dist metric (1/W_a)
    temp(1)=((xjac(1)-xjac2(1))*scale)**2! dR**2 x (1/W_a)**2
    temp(2)=(dacos(xjac(2))-dacos(xjac2(2)))**2! dTH1**2
    temp(3)=(dacos(xjac(3))-dacos(xjac2(3)))**2! dTH2**2
    temp(4)=xjac(4)-xjac2(4)! dPHI
    if(temp(4)>pii)then
      temp(4)=temp(4)-2d0*pii
    endif
    if(temp(4)<-pii)then
      temp(4)=temp(4)+2d0*pii
    endif
    ! sinTH1**2 x sinTH1p**2 sinTH2**2 x sinTH2p**2 = x1
    x1=(1d0-xjac(2)**2)*(1d0-xjac2(2)**2)*(1d0-xjac(3)**2)*(1d0-xjac2(3)**2)
    temp(4)=(temp(4)**2)*dsqrt(x1)! dPHI**2 x sqrt(x1)
    dist=0d0
    do i=1,4
       dist=dist+temp(i)
    enddo
    dist=dsqrt(dist)
    return

  ENDIF

  ! distance-metric for XDIM = 2 & 3 (XDIST=0)
  scale=W_a! <-- scaling factor for R
  temp(1)=((zxjac(1)-zxjac2(1))*scale)**2! dR**2 x (1/W_a)**2
  temp(2)=(dacos(zxjac(2))-dacos(zxjac2(2)))**2! dTH**2
  temp(3)=zxjac(3)-zxjac2(3)! dPHI
  if(temp(3)>pii)then
    temp(3)=temp(3)-2d0*pii
  endif
  if(temp(3)<-pii)then
    temp(3)=temp(3)+2d0*pii
  endif
  x1=(1d0-zxjac(2)**2)*(1d0-zxjac2(2)**2)! sinTH**2 x sinTHp**2
  temp(3)=(temp(3)**2)*dsqrt(x1)! dPHI**2 x sqrt(...) = dPHI**2 x |sinTH x sinTHp|
  dist=0d0
  do i=1,3
    dist=dist+temp(i)
  enddo
  dist=dsqrt(dist)
 endif

return
end subroutine dist_metric

!*********************************  A U T O S U R F  *******************************
!===================================================================================
!-----------------------------------------------------------------------------------
!-                                                                                 -
!-        AUTOSURF Package: A set of programs for the automated construction       -
!-              of Potential Energy Surfaces on van der Waals systems              -
!-                                                                                 -
!-----------------------------------------------------------------------------------
!===================================================================================
!***********************************************************************************
!-        Set of Fortran90 subroutines for "AUTOSURF-PES_rigid4D" PROGRAM          -
!***********************************************************************************



!                                S U B R O U T I N E S                              


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      B A S I S _ S I Z E
! ----------------------------------------------------------------------------------
! Calculate the size of the basis set

! *** Input *** 
! XDIM      <-- 
! * 3D *  
! order(1)  <-- maximum power of R = exp(alpha*r)
! order(2)  <-- maximum value of L
! * 4D * 
! order(1)   <-- maximum power of R = exp(alpha*r)
! order(2)   <-- maximum value of L1
! order(3)   <-- maximum value of L2
! order(4)   <-- maximum value of L = L1 + L2
! 
! *** Output *** 
! basis     <-- size of the basis set
! 
! ----------------------------------------------------------------------------------

subroutine basis_size_rigidXD(order,order0,XDIM,XBAS,basis)
  
 implicit none
 integer :: count,count1,count2,basis,l1,l2,m,XDIM,XBAS
 integer :: order(XDIM),order0(XDIM)

 count=0
 count1=0
 count2=0
 if(XDIM==1)then
   basis=order(1)+1
 elseif(XDIM==2)then
   if(XBAS==0)then
    do l1=order0(2),order(2)
     count=count+1
    enddo
    basis=count*(order(1))+1
   elseif(XBAS==1)then
    do l1=order0(1),order(1)
     do m=order0(2),l1
       count=count+1
     enddo
    enddo
    basis=count+1
    return                                !??
   endif
 elseif(XDIM==3)then
   if (order0(1)==0) then
     do l1=order0(2),3
       do m=order0(3),min(l1,2)
         if((l1+m)==0)cycle
         count1=count1+1
       enddo
     enddo
   endif
   do l1=order0(2),order(2)
     do m=order0(3),min(l1,order(3))
       count=count+1
     enddo
   enddo
   basis=count*(order(1))+count1+1
 elseif(XDIM==4)then
   do l1=order0(2),order(2)
     do l2=order0(3),order(3)
       if((l1+l2)<order(4)+1)then
         do m=order0(3),min(l1,l2)
          count=count+1
         enddo
       endif
     enddo
   enddo
   basis=count*(order(1))+1
 endif
! basis=count*(order(1))+1

! write(6,*)basis
! write(6,*)
 
 return
end subroutine basis_size_rigidXD







subroutine rm_cmass(cart,mass,natom,natom1)
integer :: k,kp,natom,natom1
real*8 :: mass(natom),cart(natom*3),mtot,cmass1(3)
mtot=0d0
do k=1,natom1
   mtot=mtot+mass(k)
enddo
cmass1=0d0
do k=1,natom1
   do kp=1,3
      cmass1(kp)=cmass1(kp)+cart((k-1)*3+kp)*mass(k)
   enddo
enddo
cmass1=cmass1/mtot

do k=1,natom
   do kp=1,3
      cart((k-1)*3+kp)=cart((k-1)*3+kp)-cmass1(kp)      
   enddo
enddo
return
end subroutine rm_cmass


!!!! (dCART / dINT)partial   !!!!

!subroutine dcart_dint(xtemp,mass,natom1,natom2,ref1,ref2,b,nfold)
!subroutine dcart_dint(xtemp,mass,natom1,natom2,ref1,ref2,b)                                      !! old version

! implicit none
! integer :: i,j,natom1,natom2
! real*8 :: x(4),xtemp(4),b(3*(natom1+natom2),4),x2(4),x3(4),x4(4),x5(4),d(3*(natom1+natom2))
! real*8 :: d2(3*(natom1+natom2)),d3(3*(natom1+natom2)),d4(3*(natom1+natom2)),mass(natom1+natom2)
! real*8 :: ref1(3*natom1),ref2(3*natom2)

! x=xtemp
! do i=1,size(x)
!   x2=x
!   x3=x
!   x4=x
!   x5=x
!   x2(i)=x2(i)+2d-6
!   x3(i)=x3(i)+1d-6
!   x4(i)=x4(i)-1d-6
!   x5(i)=x5(i)-2d-6
!   call INT_Cart(d,x2)
!   call INT_Cart(d2,x3)
!   call INT_Cart(d3,x4)
!   call INT_Cart(d4,x5)
!   do j=1,3*(natom1+natom2)
!     b(j,i)=(-d(j)+8d0*d2(j)-8d0*d3(j)+d4(j))/(12d0*1d-6)! five-point stencil in one dimension
!   enddo
! enddo  

!return
!end subroutine dcart_dint

subroutine dcart_dint(xtemp,natom1,natom2,b,XDIM)                                                     !! check!!

 implicit none
 integer :: i,j,natom1,natom2,XDIM
 real*8 :: x(XDIM),xtemp(XDIM),b(3*(natom1+natom2),XDIM),x2(XDIM),x3(XDIM),x4(XDIM),x5(XDIM)
 real*8 :: d(3*(natom1+natom2)),d2(3*(natom1+natom2)),d3(3*(natom1+natom2)),d4(3*(natom1+natom2))

 x=xtemp
 do i=1,XDIM
   x2=x
   x3=x
   x4=x
   x5=x
   x2(i)=x2(i)+2d-6
   x3(i)=x3(i)+1d-6
   x4(i)=x4(i)-1d-6
   x5(i)=x5(i)-2d-6
   call INT_Cart(d,x2)
   call INT_Cart(d2,x3)
   call INT_Cart(d3,x4)
   call INT_Cart(d4,x5)
   !numerical derivative
   do j=1,3*(natom1+natom2)
     b(j,i)=(-d(j)+8d0*d2(j)-8d0*d3(j)+d4(j))/(12d0*1d-6)! five-point stencil in one dimension
   enddo
 enddo  

return
end subroutine dcart_dint


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      c a r t _ t o _ b d i s t _ i n t e r
! ----------------------------------------------------------------------------------
! Known the Cartesian coordinates for all atoms in the system, the inter-nuclear 
! distance (between atoms in different frags.) is computed.
! The variable "flag" is switched to "1" if the atoms are closer than "dist_tol"

! *** Input ***
! dist_tol  <-- minimum non-bonded internuclear distance allowed
! X         <-- Cartesian coordinates for all atoms in the system
! natom1    <-- Number of atoms in fragment 1
! natom2    <-- Number of atoms in fragment 2

subroutine cart_to_bdist_inter(X,natom1,natom2,dist_tol,flag)

 implicit none
 integer :: i,j,k,flag,natom1,natom2
 real*8 :: X(3*(natom1+natom2)),summ,dist_tol

 flag=0
 do i=1,natom1
  do j=natom1+1,natom1+natom2
    summ=0d0
    do k=1,3
      summ=summ+(X(3*(i-1)+k)-X(3*(j-1)+k))**2
    enddo
    if(dsqrt(summ)<dist_tol)then
      flag=1
    endif
  enddo
 enddo

return
end subroutine cart_to_bdist_inter


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      u p d a t e _ m a g
! ----------------------------------------------------------------------------------
! 

subroutine update_mag(MaxE,lowEr,MinE,MaxR,Easym,seed,seed_pot,XDIM,maxpoints,NNN)

 implicit none
 integer :: i,XDIM,maxpoints,NNN
 real*8 :: seed(maxpoints,XDIM),seed_pot(maxpoints),MaxE,MinE,MaxR,Easym,lowEr

 MaxE=2d2
 MinE=-1d9
 MaxR=0d0
 do i=1,NNN
   if(seed(i,1)>MaxR) then
    MaxR=seed(i,1)! find the point with largest R
    Easym=seed_pot(i)! energy for point with largest R is set as asymptote energy
   endif
   if(seed_pot(i)<MaxE) then! Lowest energy in the high-level ab initio seed grid
    MaxE=seed_pot(i)! Allows looking for holes
    lowEr=seed(i,1)
   endif
   if(seed_pot(i)>MinE) then! Highest energy in the high-level ab initio seed grid 
    MinE=seed_pot(i)! Allows looking for holes
   endif
 enddo

return
end subroutine update_mag


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      c h e c k _ a b i n i t i o _ d a t
! ----------------------------------------------------------------------------------
! 

subroutine check_abinitio_dat(tot,dup,rm,maxpoints,XDIM,NAME2,abflag,natom)

 implicit none 
 character(len=300) :: f602,f601
 character (len=40) :: NAME2
 character (len=3) :: charid
 integer :: i,j,XDIM,tot,ncont,maxpoints,abflag,rm,nid(maxpoints),natom,dup,ncont1
 real*8 :: xx(maxpoints,XDIM),eee(maxpoints),x1
 logical :: logica1

 write(f601,'( "(I10,",I1,"f20.15,f20.8)" )')XDIM    !! AbINITIO.dat & AbINITIO_low.dat
 write(f602,'( "(I10,",I1,"f20.15,f20.8,",I3,"f20.8)" )')XDIM,natom*3 !! with gradients

 ncont=0
 NAME2=trim(adjustl(NAME2))
 open(unit=222,file=NAME2,status='old')

 !if(abflag==1) ...
 do i=1,maxpoints
   read(222,*,end=33)nid(i),xx(i,1:XDIM),eee(i)
   ncont=ncont+1
 enddo
 33 continue
 tot=ncont! number of ab initio points computed so far...

 ncont=0
 do i=1,tot
   do j=i+1,tot
     x1=dabs(eee(i)-eee(j))
     if((xx(i,1)==xx(j,1)).and.(x1<=1.d-7))then
       write(78,*)i,xx(i,:)
       write(78,*)j,xx(j,:)
       write(78,*)
       ncont=ncont+1! number of duplicated geometries 
     endif
   enddo
 enddo
 dup=ncont
 close(222)

 rm=0
 if (ncont/=0) then
   write(78,*)'ab initio points computed so far: ',tot
   write(78,*)'number of duplicated points found:',dup 
   ! check if previous files exist
   i=1
   do j=1,98
     write(charid,'(I2)')j
     inquire(file=trim(adjustl(NAME2))//'.tofix'//trim(adjustl(charid)),exist=logica1)
     if(logica1)then
       i=i+1
     else
       goto 221
     endif
   enddo
   221 write(charid,'(I2)')i
   ! make a copy of the AbINITIO file to be modified
   call system('mv '//trim(adjustl(NAME2))//' '//trim(adjustl(NAME2))//'.tofix'//trim(adjustl(charid)))
   write(6,*)'mv '//trim(adjustl(NAME2))//' '//trim(adjustl(NAME2))//'.tofix'//trim(adjustl(charid))
   ncont=0
   open(unit=222,file=NAME2,status='new')
   do i=1,tot
     ncont1=0
     do j=i+1,tot
       x1=dabs(eee(i)-eee(j))
       if((xx(i,1)==xx(j,1)).and.(x1<=1.d-7))then
         ncont1=ncont1+1
       endif
     enddo
     if (ncont1==0) then
       ncont=ncont+1! number of non-duplicated geometries
       write(222,f601)nid(i),xx(i,:),eee(i)
     endif
   enddo
   rm=tot-ncont
   write(78,*)'removed geometries: ',rm
   write(78,*)
 endif 
 close(222)

 return
end subroutine check_abinitio_dat


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      s e a r c h _ a b i n i t i o _ d a t
! ----------------------------------------------------------------------------------
! 

subroutine search_abinitio_dat(x,maxpoints,XDIM,NAME2,abflag,natom,xdist,control,flag)

 implicit none 
 character(len=300) :: f602,f601
 character (len=40) :: NAME2
 integer :: i,j,XDIM,maxpoints,abflag,nid,natom,flag,ncont,ncont1,control
 real*8 :: x(XDIM), xx(XDIM),x1,xgrad(3*natom),xdist,local_d
 logical :: logica1
 integer,allocatable  :: ind2(:)
 real*8,allocatable ::  ind(:)
 
 write(f601,'( "(I10,",I1,"f20.14,f20.8)" )')XDIM    !! AbINITIO.dat & AbINITIO_low.dat
 write(f602,'( "(I10,",I1,"f20.14,f20.8,",I3,"f20.8)" )')XDIM,natom*3 !! with gradients

 NAME2=trim(adjustl(NAME2))

 flag=0
 
 IF (control==0) THEN ! check if the geometry is already included in AbINITIO.dat 

  open(unit=222,file=NAME2,status='old',action='read')
  do i=1,maxpoints
    if(abflag==1)read(222,*,end=33)nid,xx(:),x1
    if(abflag==2)read(222,*,end=33)nid,xx(:),x1,xgrad(:)
    ncont=0
    do j=1,XDIM
      if (dabs(x(j)-xx(j))<=1.d-5) ncont=ncont+1
    enddo
    if (ncont==XDIM) then
      flag=1
      goto 33
    endif
  enddo
  33 close(222)
  return

 ELSEIF (control==1) THEN ! check for previous geometries in the same region (similar configurations)

  !find the number of geometries already included in AbINITIO.dat 
  open(unit=222,file=NAME2,status='old',action='read')
  ncont=0
  do i=1,maxpoints
    if(abflag==1)read(222,*,end=34)
    if(abflag==2)read(222,*,end=34)
    ncont=ncont+1
  enddo
  34 close(222)
  
  !find closest geometry in AbINITIO.dat
  allocate(ind(ncont),ind2(ncont))
  open(unit=222,file=NAME2,status='old',action='read')
  do i=1,ncont! compute "d"
    if(abflag==1)read(222,*)nid,xx(:),x1
    if(abflag==2)read(222,*)nid,xx(:),x1,xgrad(:)
    call dist_metric(x,xx,ind(i))
  enddo
  close(222)
  call indexxy(ncont,ind,ind2)
  local_d=ind(ind2(1))
  if (local_d<xdist) flag=1
  return

 ENDIF
   
end subroutine search_abinitio_dat


!***********************************************************************************    !! nunca se usa??
! ----------------------------------------------------------------------------------
!      c a r t _ t o _ b d i s t
! ----------------------------------------------------------------------------------
! Known the Cartesian coordinates for all atoms in the system, the inter-nuclear 
! distance between every pair of atoms in the system is computed and stored.
!
! *** Input ***
! X         <-- Cartesian coordinates for all atoms in the system
! natomm    <-- Number of atoms in the system
! nbdist    <-- 
!
! *** Output ***
! d         <-- computed internuclear distance

subroutine cart_to_bdist(x,d,natomm,nbdist)

 implicit none
 integer :: i,j,k,tabbb,natomm,nbdist
 real*8 :: x(3*natomm),d(nbdist),summ

 tabbb=0
 do i=1,natomm
   do j=i+1,natomm
     tabbb=tabbb+1
     summ=0d0
     do k=1,3
       summ=summ+(x(3*(i-1)+k)-x(3*(j-1)+k))**2
     enddo
     d(tabbb)=dsqrt(summ)
   enddo
 enddo

return
end subroutine cart_to_bdist








!***********************************************************************************
! ----------------------------------------------------------------------------------
!      s o b s e q
! ----------------------------------------------------------------------------------
! When the optional integer "init" is present, internally initializes a set of MAXBIT 
! direction numbers for each of MAXDIM different Sobol’ sequences. Otherwise returns as 
! the vector x of length N the next values from N of these sequences. (N must not be 
! changed between initializations.)

SUBROUTINE sobseq(x,init)

USE nrtype; USE nrutil, ONLY : nrerror
IMPLICIT NONE
REAL*8, DIMENSION(:), INTENT(OUT) :: x
INTEGER(I4B), OPTIONAL, INTENT(IN) :: init
INTEGER(I4B), PARAMETER :: MAXBIT=30,MAXDIM=6
REAL*8, SAVE :: fac
INTEGER(I4B) :: i,im,ipp,j,k,l
INTEGER(I4B), DIMENSION(:,:), ALLOCATABLE:: iu
INTEGER(I4B), SAVE :: in
INTEGER(I4B), DIMENSION(MAXDIM), SAVE :: ip,ix,mdeg
INTEGER(I4B), DIMENSION(MAXDIM*MAXBIT), SAVE :: iv
DATA ip /0,1,1,2,1,4/, mdeg /1,2,3,3,4,4/, ix /6*0/
DATA iv /6*1,3,1,3,3,1,1,5,7,7,3,3,5,15,11,5,15,13,9,156*0/

if (present(init)) then! Initialize, don’t return a vector.
  ix=0
  in=0
  if (iv(1) /= 1) RETURN
  fac=1.0_sp/2.0_sp**MAXBIT
  allocate(iu(MAXDIM,MAXBIT))
  iu=reshape(iv,shape(iu))! To allow both 1D and 2D addressing.
  do k=1,MAXDIM
    do j=1,mdeg(k)! Stored values require only normalization.
      iu(k,j)=iu(k,j)*2**(MAXBIT-j)
    end do
    do j=mdeg(k)+1,MAXBIT! Use the recurrence to get other values.
      ipp=ip(k)
      i=iu(k,j-mdeg(k))
      i=ieor(i,i/2**mdeg(k))
	do l=mdeg(k)-1,1,-1
        if (btest(ipp,0)) i=ieor(i,iu(k,j-l))
        ipp=ipp/2
      end do
      iu(k,j)=i
    end do
  end do
  iv=reshape(iu,shape(iv))
  deallocate(iu)
else! Calculate the next vector in the sequence.
  im=in
  do j=1,MAXBIT! Find the rightmost zero bit.
    if (.not. btest(im,0)) exit
    im=im/2
  end do
  if (j > MAXBIT) call nrerror('MAXBIT too small in sobseq')
  im=(j-1)*MAXDIM
  j=min(size(x),MAXDIM)
  ! XOR the appropriate direction number into each component of the vector 
  ! and convert to a floating number.
  ix(1:j)=ieor(ix(1:j),iv(1+im:j+im))
  x(1:j)=ix(1:j)*fac
  in=in+1! Increment the counter.
end if

END SUBROUTINE sobseq




!***********************************************************************************************


subroutine fact(n,p)
  integer :: n,p,i
  p=1
  do i=1,n
     p=p*i
  enddo
end subroutine fact

subroutine binomial(n,m,b)
  integer :: n,m,b,num,denom1,denom2,p
  call fact(n,p)
  num=p
  call fact(n-m,p)
  denom1=p
  call fact(m,p)
  denom2=p
  b=num/(denom1*denom2)
end subroutine binomial

subroutine beta_term(j,m,mp,x,dx,ddx)
  implicit none
  integer :: j,m,mp,n,k,cof1,cof2,cof3,lam
  real*8 :: x,px,dx,ddx,theta,ddpx,temp,alfa,beta
  k=min(j+m,j-m,j+mp,j-mp)
  if(k==j+m)then
     alfa=dble(mp-m)
     lam=mp-m
  endif
  if(k==j-m)then
     alfa=dble(m-mp)
     lam=0
  endif
  if(k==j+mp)then
     alfa=dble(m-mp)
     lam=0
  endif
  if(k==j-mp)then
     alfa=dble(mp-m)
     lam=mp-m
  endif   
  beta=dble(2*j)-dble(2*k)-alfa
  call jacobi_pol(k,alfa,beta,x,px)
  cof1=(-1)**lam
  call binomial(2*j-k,int(k+alfa),cof2)
  call binomial(int(k+beta),int(beta),cof3)
  dx=dble(cof1)*(dble(cof2)**0.5d0)*(dble(cof3)**(-0.5d0))*(dsqrt((1d0-x)/2d0)**alfa)*(dsqrt((1d0+x)/2d0)**beta)*px
  call jacobi_pol(k-1,alfa+1d0,beta+1d0,x,ddpx)
  ddpx=0.5d0*dble(k+alfa+beta+1)*ddpx
  temp=(beta*dsqrt(0.5d0-x/2d0)**alfa*((x+1d0)/2d0)**(-1d0+dble(beta)/2d0)- &
       alfa*((1d0-x)/2d0)**(-1d0+dble(alfa)/2d0)*dsqrt((x+1d0)/2d0)**(beta))/4d0
  ddx=dble(cof1)*(dble(cof2)**0.5d0)*(dble(cof3)**(-0.5d0))* & 
           (ddpx*(dsqrt((1d0-x)/2d0)**alfa)*(dsqrt((1d0+x)/2d0)**beta)+ (temp)*px)  
  return
end subroutine beta_term



subroutine jacobi_pol(n,alfa,beta,x,px)
  implicit none
  integer :: i,n
  real*8 :: alfa,beta,cx(0:n),x,c1,c2,c3,c4,px
  if (n<0) then
     px=0d0
     return
  endif
  cx(0)=1d0
  if (n==0) then
     px=cx(n)
     return
  endif
  cx(1)=(1.0d0+0.5d0*(alfa+beta))*x+0.5d0*(alfa-beta)
  do i=2,n
     c1=2.0d0*dble(i)*(dble(i)+alfa+beta)*(dble(2*i-2)+alfa+beta)
     c2=(dble(2*i-1)+alfa+beta)*(dble(2*i)+alfa+beta)*(dble(2*i-2)+alfa+beta)
     c3=(dble(2*i-1)+alfa+beta)*(alfa+beta)*(alfa-beta)
     c4=-dble(2)*(dble(i-1)+alfa)*(dble(i-1)+beta)*(dble(2*i)+alfa+beta)
     cx(i)=((c3+c2*x)*cx(i-1)+c4*cx(i-2))/c1
  enddo
  px=cx(n)
  return
end subroutine jacobi_pol



!!$!-----------------------------------------------------------------------!
subroutine map_int(inter)
 
  implicit none
  real*8 :: inter(4),internal(2,4)
  internal(1,:)=inter(:)
  internal(2,:)=inter(:)
  internal(2,2)=-internal(1,3)
  internal(2,3)=-internal(1,2)
  if(internal(1,2)<internal(2,2))then
     inter(:)=internal(1,:)
  else
     inter(:)=internal(2,:)
  endif

  return 
end subroutine map_int



! ******************************************************************************
! This subroutine gives the normalized cross-product of two vectors rc = ra x rb

subroutine crossprod(ra,rb,rc)

 implicit double precision(a-h,o-z)          
 real*8, intent(in) :: ra(3),rb(3)
 real*8, intent(out) :: rc(3)

 rc(1)=ra(2)*rb(3) - ra(3)*rb(2)
 rc(2)=ra(3)*rb(1) - ra(1)*rb(3)
 rc(3)=ra(1)*rb(2) - ra(2)*rb(1)

! normalize
 xlen=dsqrt(rc(1)**2 + rc(2)**2 + rc(3)**2)
 rc(1)=rc(1)/xlen
 rc(2)=rc(2)/xlen
 rc(3)=rc(3)/xlen  

return
end subroutine crossprod

!c-----------------------------------------------------------------------



!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------

!!! dlinmin.f90
!c-----------------------------------------------------------------------


MODULE df1dim_mod
	USE nrtype
	INTEGER(I4B) :: ncom
	REAL*8, DIMENSION(:), POINTER :: pcom,xicom
CONTAINS
!BL
	FUNCTION f1dim(x)
	IMPLICIT NONE
	REAL*8, INTENT(IN) :: x
	REAL*8 :: f1dim
	INTERFACE
		FUNCTION func(x)
		USE nrtype
		REAL*8, DIMENSION(:), INTENT(IN) :: x
		REAL*8 :: func
		END FUNCTION func
	END INTERFACE
	REAL*8, DIMENSION(:), ALLOCATABLE :: xt
	allocate(xt(ncom))
	xt(:)=pcom(:)+x*xicom(:)
	f1dim=func(xt)
	deallocate(xt)
	END FUNCTION f1dim
!BL
	FUNCTION df1dim(x)
	IMPLICIT NONE
	REAL*8, INTENT(IN) :: x
	REAL*8 :: df1dim
	INTERFACE
		FUNCTION dfunc(x)
		USE nrtype
		REAL*8, DIMENSION(:), INTENT(IN) :: x
		REAL*8, DIMENSION(size(x)) :: dfunc
		END FUNCTION dfunc
	END INTERFACE
	REAL*8, DIMENSION(:), ALLOCATABLE :: xt,df
	allocate(xt(ncom),df(ncom))
	xt(:)=pcom(:)+x*xicom(:)
	df(:)=dfunc(xt)
	df1dim=dot_product(df,xicom)
	deallocate(xt,df)
	END FUNCTION df1dim
END MODULE df1dim_mod

	SUBROUTINE dlinmin(p,xi,fret)
	USE nrtype; USE nrutil, ONLY : assert_eq
	USE nr, ONLY : mnbrak,dbrent
	USE df1dim_mod
	IMPLICIT NONE
	REAL*8, INTENT(OUT) :: fret
	REAL*8, DIMENSION(:), TARGET :: p,xi
	REAL*8, PARAMETER :: TOL=1.0e-8_sp
	REAL*8 :: ax,bx,fa,fb,fx,xmin,xx
	ncom=assert_eq(size(p),size(xi),'dlinmin')
	pcom=>p
	xicom=>xi
	ax=0.0
	xx=1.0
	call mnbrak(ax,xx,bx,fa,fx,fb,f1dim)
	fret=dbrent(ax,xx,bx,f1dim,df1dim,TOL,xmin)
	xi=xmin*xi
	p=p+xi
	END SUBROUTINE dlinmin


!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------

!!! frprmn.f90
!c-----------------------------------------------------------------------


	SUBROUTINE frprmn(p,ftol,iter,fret)
	USE nrtype; USE nrutil, ONLY : nrerror
	USE nr, ONLY : dlinmin
	IMPLICIT NONE
	INTEGER(I4B), INTENT(OUT) :: iter
	REAL*8, INTENT(IN) :: ftol
	REAL*8, INTENT(OUT) :: fret
	REAL*8, DIMENSION(:), INTENT(INOUT) :: p
	INTERFACE
		FUNCTION func(p)
		USE nrtype
            USE dynamic_parameters
		IMPLICIT NONE
		REAL*8, DIMENSION(:), INTENT(IN) :: p
		REAL*8 :: func
		END FUNCTION func
!BL
		FUNCTION dfunc(p)
		USE nrtype
            USE dynamic_parameters
		IMPLICIT NONE
		REAL*8, DIMENSION(:), INTENT(IN) :: p
		REAL*8, DIMENSION(size(p)) :: dfunc
		END FUNCTION dfunc
	END INTERFACE
!	INTEGER(I4B), PARAMETER :: ITMAX=10000
	INTEGER(I4B) :: ITMAX
	REAL*8, PARAMETER :: EPS=1.0e-18_sp
	INTEGER(I4B) :: its,i
	REAL*8 :: dgg,fp,gam,gg
	REAL*8, DIMENSION(size(p)) :: g,h,xi,gxi
	fp=func(p)
	xi=dfunc(p)
	g=-xi
	h=g
	xi=h
	ITMAX=size(p)+1
	do its=1,ITMAX
		iter=its
		call dlinmin(p,xi,fret)
!		write(*,*)2.0_sp*abs(fret-fp),ftol*(abs(fret)+abs(fp)+EPS)
		if (2.0_sp*abs(fret-fp) <= ftol*(abs(fret)+abs(fp)+EPS)) RETURN
		fp=fret
		xi=dfunc(p)
!		write(*,*) its,fcalls,maxval(dabs(xi)),fp
		gg=dot_product(g,g)
!		dgg=dot_product(xi,xi)
		dgg=dot_product(xi+g,xi)
		if (gg == 0.0) RETURN
		gam=dgg/gg
		g=-xi
		h=g+gam*h
		xi=h
	end do
!	call nrerror('frprmn: maximum iterations exceeded')
	END SUBROUTINE frprmn




!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------

!!! mnbrak.f90
!c-----------------------------------------------------------------------



	SUBROUTINE mnbrak(ax,bx,cx,fa,fb,fc,func)
	USE nrtype; USE nrutil, ONLY : swap
	IMPLICIT NONE
	REAL*8, INTENT(INOUT) :: ax,bx
	REAL*8, INTENT(OUT) :: cx,fa,fb,fc
	INTERFACE
		FUNCTION func(x)
		USE nrtype
		IMPLICIT NONE
		REAL*8, INTENT(IN) :: x
		REAL*8 :: func
		END FUNCTION func
	END INTERFACE
	REAL*8, PARAMETER :: GOLD=1.618034_sp,GLIMIT=100.0_sp,TINY=1.0e-20_sp
	REAL*8 :: fu,q,r,u,ulim
	fa=func(ax)
	fb=func(bx)
	if (fb > fa) then
		call swap(ax,bx)
		call swap(fa,fb)
	end if
	cx=bx+GOLD*(bx-ax)
	fc=func(cx)
	do
		if (fb < fc) RETURN
		r=(bx-ax)*(fb-fc)
		q=(bx-cx)*(fb-fa)
		u=bx-((bx-cx)*q-(bx-ax)*r)/(2.0_sp*sign(max(abs(q-r),TINY),q-r))
		ulim=bx+GLIMIT*(cx-bx)
		if ((bx-u)*(u-cx) > 0.0) then
			fu=func(u)
			if (fu < fc) then
				ax=bx
				fa=fb
				bx=u
				fb=fu
				RETURN
			else if (fu > fb) then
				cx=u
				fc=fu
				RETURN
			end if
			u=cx+GOLD*(cx-bx)
			fu=func(u)
		else if ((cx-u)*(u-ulim) > 0.0) then
			fu=func(u)
			if (fu < fc) then
				bx=cx
				cx=u
				u=cx+GOLD*(cx-bx)
				call shft(fb,fc,fu,func(u))
			end if
		else if ((u-ulim)*(ulim-cx) >= 0.0) then
			u=ulim
			fu=func(u)
		else
			u=cx+GOLD*(cx-bx)
			fu=func(u)
		end if
		call shft(ax,bx,cx,u)
		call shft(fa,fb,fc,fu)
	end do
	CONTAINS
!BL
	SUBROUTINE shft(a,b,c,d)
	REAL*8, INTENT(OUT) :: a
	REAL*8, INTENT(INOUT) :: b,c
	REAL*8, INTENT(IN) :: d
	a=b
	b=c
	c=d
	END SUBROUTINE shft
	END SUBROUTINE mnbrak



!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------
!c-----------------------------------------------------------------------

!!! index.f90
!c-----------------------------------------------------------------------

SUBROUTINE indexxy(n,arr,indx)
  INTEGER :: n
  integer,parameter :: nstack=50, m=7
  INTEGER ::indx(n),istack(nstack)
  REAL*8 :: arr(n)
 
  INTEGER :: i,indxt,ir,itemp,j,jstack,k,l
  REAL*8 :: a
 
  
  do j=1,n
     indx(j)=j
  enddo
  jstack=0
  l=1
  ir=n
1 if(ir-l.lt.M)then
     do j=l+1,ir
        indxt=indx(j)
        a=arr(indxt)
        do i=j-1,1,-1
           if(arr(indx(i)).le.a)goto 2
           indx(i+1)=indx(i)
        enddo
        i=0
2       indx(i+1)=indxt
     enddo
     if(jstack.eq.0)return
     ir=istack(jstack)
     l=istack(jstack-1)
     jstack=jstack-2
  else
     k=(l+ir)/2
     itemp=indx(k)
     indx(k)=indx(l+1)
     indx(l+1)=itemp
     if(arr(indx(l+1)).gt.arr(indx(ir)))then
        itemp=indx(l+1)
        indx(l+1)=indx(ir)
        indx(ir)=itemp
     endif
     if(arr(indx(l)).gt.arr(indx(ir)))then
        itemp=indx(l)
        indx(l)=indx(ir)
        indx(ir)=itemp
     endif
     if(arr(indx(l+1)).gt.arr(indx(l)))then
        itemp=indx(l+1)
        indx(l+1)=indx(l)
        indx(l)=itemp
     endif
     i=l+1
     j=ir
     indxt=indx(l)
     a=arr(indxt)
3    continue
     i=i+1
     if(arr(indx(i)).lt.a)goto 3
4    continue
     j=j-1
     if(arr(indx(j)).gt.a)goto 4
     if(j.lt.i)goto 5
     itemp=indx(i)
     indx(i)=indx(j)
     indx(j)=itemp
     goto 3
5    indx(l)=indx(j)
     indx(j)=indxt
     jstack=jstack+2
     if(jstack.gt.NSTACK)stop 'NSTACK too small in indexx'
     if(ir-i+1.ge.j-l)then
        istack(jstack)=ir
        istack(jstack-1)=i
        ir=j-1
     else
        istack(jstack)=j-1
        istack(jstack-1)=l
        l=i
     endif
  endif
  goto 1
  
  
  return
end subroutine indexxy
            

subroutine vec_to_mat(cart_perms,cart_mat,natom)
integer :: k,kp,natom
real*8 :: cart_perms(3*natom),cart_mat(3,natom)
do k=1,natom
   do kp=1,3
      cart_mat(kp,k)=cart_perms((k-1)*3+kp)
   enddo
enddo
return
end subroutine vec_to_mat

subroutine mat_to_vec(cart_mat,cart_perms,natom)
integer :: k,kp,natom
real*8 :: cart_perms(3*natom),cart_mat(3,natom)
do k=1,natom
   do kp=1,3
      cart_perms((k-1)*3+kp)=cart_mat(kp,k)
   enddo
enddo
return
end subroutine mat_to_vec


subroutine vec_to_mat2(cart_perms,cart_mat,natom)
integer :: k,kp,natom
real*8 :: cart_perms(3*natom),cart_mat(3,natom)
do k=1,natom
   do kp=1,3
      cart_mat(kp,k)=cart_perms((k-1)*3+kp)
   enddo
enddo
return
end subroutine vec_to_mat2

subroutine mat_to_vec2(cart_mat,cart_perms,natom)
integer :: k,kp,natom
real*8 :: cart_perms(3*natom),cart_mat(3,natom)
do k=1,natom
   do kp=1,3
      cart_perms((k-1)*3+kp)=cart_mat(kp,k)
   enddo
enddo
return
end subroutine mat_to_vec2


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      p o t e n _ r i g i d X D (xi)
! ----------------------------------------------------------------------------------
! Evaluate the PES for the rigid XD case: 

! *** Input ***
! xi        <-- vector containing the internal coordinates
! order     <-* defines the number of terms in the expansion:
!               order(1) = maximum power of R = exp(alpha*r)
!               order(2) = maximum value of L1
!               order(3) = maximum value of L2
!               order(4) = maximum value of L ( = L1 + L2 )
! count3    <-* number of ab initio points included in the fit (including symm. partners)
! coords    <-* 
! d         <-*
! BBB       <-*
! symparts  <-- number of symmetry partners for each ab initio point
! maxpoints <-- max. number of points
! alpha     <-- 
! xbeta     <-- 
! epss      <-- 
! zz        <-* 
! basis     <-* 
! XDIM
! XBAS

! *** Output ***
! poten     <-- 

! actual:   call poten_rigid4D(temp,xi, order,     count3,     coords,      d,      b2,         symparts,maxpoints,alpha,xbeta,epss, zz,     basis_1)
! lower:    call poten_rigid4D(temp,xi, order-1,   count3,     coords,      d,      b2_lower,   symparts,maxpoints,alpha,xbeta,epss, zz,     basis_2)
! minimal:  call poten_rigid4D(temp,xi, order_min, count3,     coords,      d,      b2_minimal, symparts,maxpoints,alpha,xbeta,epss, zz,     basis_3)
! LOW-GRID: call poten_rigid4D(temp,xi, order_low, count_seed, coords_seed, d_seed, b2_seed,    symparts,maxpoints,alpha,xbeta,epss, zz_low, basis_4)

subroutine poten_rigidXD(poten,xi,order,order0,count3,coords,d,BBB,symparts,maxpoints,alpha,xbeta,epss,zz,basis,XDIM,XBAS)

 use nrtype
 implicit none
 
 INTEGER, INTENT(IN) :: XDIM,count3,basis,zz,symparts,maxpoints,XBAS
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM)
 REAL*8, INTENT(IN) :: coords(symparts*maxpoints,XDIM),d(symparts*maxpoints)
 REAL*8, INTENT(IN) :: alpha,xbeta,epss,xi(XDIM),BBB(basis,symparts*maxpoints)
 REAL*8, INTENT(OUT) :: poten

 integer :: i,j,k,ip,quitt,l1,l2,l3,l4,l,jp,jj,R,M
 integer :: count
 real*8 :: temp,weight,norm,somme,jac3(XDIM),jac4(XDIM),XXR,RRR
 real*8,allocatable :: ind7(:),PM1(:,:),PM2(:,:),PD1(:,:),PD2(:,:)
 integer,allocatable :: ind8(:)
 
! ----------------------------------------------------------------------------------
 IF (XDIM==1) THEN 
! ----------------------------------------------------------------------------------
 allocate(ind7(count3),ind8(count3))

 jac3=xi
 count=0
 ! compute dist. metric between "xi" and every other geometry included in the fit
 do ip=1,count3 
   count=count+1
   Jac4=coords(ip,:)
   call dist_metric(jac3,jac4,somme)
   somme=somme**2
   ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)
 enddo
 call indexxy(count3,ind7,ind8)
 quitt=0! number of expansions included in the interpolation
 do ip=1,count3
   if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 11
   quitt=quitt+1
 enddo
 !write(701,*) quitt 

 11 Jac4=jac3
 jac4(1)=dexp(alpha*jac4(1)**xbeta)
! call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
! call LPMN(order(3)+1,order(3),order(3),jac4(3),PM2,PD2)

 norm=0d0
 temp=0d0
 do i=1,quitt
   jj=ind8(count3+1-i)
    weight=ind7(jj)
    norm=norm+weight
    temp=temp+weight*BBB(1,jj)
    count=1
    do R=1,order(1)
      count=count+1
      temp=temp+weight*BBB(count,jj)*(jac4(1))**(R)
    enddo
 enddo

 poten=temp/norm

! ----------------------------------------------------------------------------------
 ELSEIF (XDIM==2) THEN 
! ----------------------------------------------------------------------------------

 if (XBAS==0) then

  allocate(ind7(count3),ind8(count3),PM1(0:order(2)+1,0:order(2)+1),PD1(0:order(2)+1,0:order(2)+1))

  jac3=xi
  count=0
  ! compute dist. metric between "xi" and every other geometry included in the fit
  do ip=1,count3 
    count=count+1
    Jac4=coords(ip,:)
    call dist_metric(jac3,jac4,somme)
    somme=somme**2
    ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)
  enddo
  call indexxy(count3,ind7,ind8)
  quitt=0! number of expansions included in the interpolation
  do ip=1,count3
    if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 12
    quitt=quitt+1
  enddo
  !write(701,*) quitt 

  12 Jac4=jac3
  jac4(1)=dexp(alpha*jac4(1)**xbeta)
  call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)

  norm=0d0
  temp=0d0
  do i=1,quitt
    jj=ind8(count3+1-i)
    weight=ind7(jj) 
    norm=norm+weight
    temp=temp+weight*BBB(1,jj)
    count=1
    do R=1,order(1)
      do L1=0,order(2)
        count=count+1
        temp=temp+weight*BBB(count,jj)*(jac4(1))**(R)*PM1(0,L1)
      enddo
    enddo
  enddo

  poten=temp/norm 
 
 elseif (XBAS==1) then                                                                                !! corregir! XRR needed
 
  !order_1=order(1)
  allocate(ind7(count3),ind8(count3),PM1(0:order(1)+1,0:order(1)+1),PD1(0:order(1)+1,0:order(1)+1))

  jac3=xi! compute and order "distance-metric" between every geometry and xi
  count=0
  do ip=1,count3 
    count=count+1
    Jac4=coords(ip,:)
    call dist_metric(jac3,jac4,somme)
    somme=somme**2
    ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)
  enddo 
  call indexxy(count3,ind7,ind8)
  quitt=0! number of expansions included in the interpolation
  do ip=1,count3
    if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 13
    quitt=quitt+1
  enddo

  13 Jac4=jac3
  RRR=dexp(alpha*XXR)  !! corregir! XRR needed
  call LPMN(order(1)+1,order(1),order(1),jac4(1),PM1,PD1)

  norm=0d0
  temp=0d0
  do i=1,quitt
    jj=ind8(count3+1-i)
  !  if(pot(jj)<E_limit)then
     weight=ind7(ind8(count3+1-i)) 
     norm=norm+weight
     temp=temp+weight*BBB(1,jj)
     count=1
     do L1=0,order(1)
      do M=0,L1
        count=count+1
        temp=temp+weight*BBB(count,jj)*RRR*PM1(M,L1)*dcos(dble(M)*jac4(2))
      enddo
     enddo
  ! endif
  enddo

  poten=temp/norm

 endif
 
! ----------------------------------------------------------------------------------
 ELSEIF (XDIM==3) THEN
! ----------------------------------------------------------------------------------
 allocate(ind7(count3),ind8(count3),PM1(0:order(2)+1,0:order(2)+1),PD1(0:order(2)+1,0:order(2)+1))

 jac3=xi
 count=0
 ! compute dist. metric between "xi" and every other geometry included in the fit
 do ip=1,count3 
   !write(6,*)ip,xi,order,count3,symparts,maxpoints,alpha,xbeta,epss,zz,basis,XDIM,XBAS
   !write(6,*)
   count=count+1
   Jac4=coords(ip,:)
   call dist_metric(jac3,jac4,somme)
   somme=somme**2
   ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)
 enddo
 call indexxy(count3,ind7,ind8)
 quitt=0! number of expansions included in the interpolation
 do ip=1,count3
   if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 14
   quitt=quitt+1
 enddo
 !write(701,*) quitt 

 14 Jac4=jac3
 jac4(1)=dexp(alpha*jac4(1)**xbeta)
 call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)

 norm=0d0
 temp=0d0
 do i=1,quitt
   jj=ind8(count3+1-i)
 !  if(pot(jj)<E_limit)then
    weight=ind7(jj) 
    norm=norm+weight
    temp=temp+weight*BBB(1,jj)
    count=1
    do R=order0(1),order(1)
    IF (order0(1)==0) THEN
      do L1=order0(2),3
       do M=order0(3),min(L1,2)
         if((L1+M)==0)cycle
         count=count+1
         temp=temp+weight*BBB(count,jj)*PM1(M,L1)*dcos(dble(M)*jac4(3))
       enddo
      enddo
    ELSE
      do L1=order0(2),order(2)
       do M=order0(3),min(L1,order(3))
         count=count+1
         temp=temp+weight*BBB(count,jj)*(jac4(1))**(R)*PM1(M,L1)*dcos(dble(M)*jac4(3))
       enddo
      enddo
    ENDIF
    enddo
 !  endif
 enddo

 poten=temp/norm 
 
! ----------------------------------------------------------------------------------
 ELSEIF (XDIM==4) THEN
! ----------------------------------------------------------------------------------
 allocate(ind7(count3),ind8(count3),PM1(0:order(2)+1,0:order(2)+1),PM2(0:order(3)+1,0:order(3)+1))
 allocate(PD1(0:order(2)+1,0:order(2)+1),PD2(0:order(3)+1,0:order(3)+1))

 jac3=xi
 count=0
 ! compute dist. metric between "xi" and every other geometry included in the fit
 do ip=1,count3 
   count=count+1
   Jac4=coords(ip,:)
   call dist_metric(jac3,jac4,somme)
   somme=somme**2
   ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)
 enddo
 call indexxy(count3,ind7,ind8)
 quitt=0! number of expansions included in the interpolation
 do ip=1,count3
   if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 15
   quitt=quitt+1
 enddo
 !write(701,*) quitt 

 15 Jac4=jac3
 jac4(1)=dexp(alpha*jac4(1)**xbeta)
 call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
 call LPMN(order(3)+1,order(3),order(3),jac4(3),PM2,PD2)

 norm=0d0
 temp=0d0
 do i=1,quitt
   jj=ind8(count3+1-i)
 !  if(pot(jj)<E_limit)then
    weight=ind7(jj) 
    !write(665,*) weight
    norm=norm+weight
    temp=temp+weight*BBB(1,jj)
    count=1
 !write(666,*)jj,BBB(:,jj)
    do R=1,order(1)
      do L1=0,order(2)
        do L2=0,order(3)
          if((L1+L2)<order(4)+1)then
            do M=0,min(L1,L2)
             count=count+1
             temp=temp+weight*BBB(count,jj)*(jac4(1))**(R)*PM1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
            enddo
          endif
        enddo
      enddo
    enddo
 !  endif
 enddo

 poten=temp/norm
 
! ---------------------------------------------------------------------------------- 
 ENDIF

 deallocate(ind7,ind8)
 
 return
end subroutine poten_rigidXD


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      d e r i v p o t e n _ r i g i d X D (xi)
! ----------------------------------------------------------------------------------
! Energy and Gradients

! *** Input ***
! xi        <-- vector containing the internal coordinates
! order     <-* defines the number of terms in the expansion:
!               order(1) = maximum power of R = exp(alpha*r)
!               order(2) = maximum value of L1
!               order(3) = maximum value of L2
!               order(4) = maximum value of L ( = L1 + L2 )
! count3    <-* number of ab initio points included in the fit (including symm. partners)
! coords    <-* 
! d         <-*
! BBB       <-*
! symparts  <-- number of symmetry partners for each ab initio point
! maxpoints <-- max. number of points
! alpha     <--
! xbeta     <--
! epss      <--
! zz        <-*
! basis     <-*
! W_a       <--

! *** Output ***
! dpoten    <-- 

! actual:   call derivpoten_rigidXD(temp,xi, order,     count3,     coords,      d,      b2,         symparts,maxpoints,alpha,xbeta,epss, zz,     basis_1, W_a)
! lower:    call derivpoten_rigidXD(temp,xi, order-1,   count3,     coords,      d,      b2_lower,   symparts,maxpoints,alpha,xbeta,epss, zz,     basis_2, W_a)
! minimal:  call derivpoten_rigidXD(temp,xi, order_min, count3,     coords,      d,      b2_minimal, symparts,maxpoints,alpha,xbeta,epss, zz,     basis_3, W_a)
! LOW-GRID: call derivpoten_rigidXD(temp,xi, order_low, count_seed, coords_seed, d_seed, b2_seed,    symparts,maxpoints,alpha,xbeta,epss, zz_low, basis_4, W_a)

subroutine derivpoten_rigidXD(dpoten,xi,order,order0,count3,coords,d,BBB,symparts,maxpoints,&
                              alpha,xbeta,epss,zz,basis,W_a,XDIM,XBAS,XDIST)

 use nrtype
 implicit none

 INTEGER, INTENT(IN) :: XDIM,count3,basis,zz,symparts,maxpoints,XBAS,XDIST
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM)
 REAL*8, INTENT(IN) :: coords(symparts*maxpoints,XDIM),d(symparts*maxpoints)
 REAL*8, INTENT(IN) :: alpha,xbeta,epss,xi(XDIM),BBB(basis,symparts*maxpoints)
 REAL*8, INTENT(OUT) :: dpoten(XDIM+1)

 integer :: i,j,k,ip,quitt,l1,l2,l3,l4,l,jp,jj,R,M
 integer :: count!,order_1,order_2,order_3,order_4
 real*8 :: weight,norm,somme,somme2,scale,pii,valeur,W_a,RRR,XXR,x1,x2
 real*8 :: temp(XDIM),temp2(XDIM+1),jac3(XDIM),jac4(XDIM),grad2(XDIM),norm_grad(XDIM)
 real*8,allocatable :: ind7(:),PM1(:,:),PM2(:,:),PD1(:,:),PD2(:,:),weight_grad(:,:)
 integer,allocatable :: ind8(:)

 pii=dacos(-1d0)
 
! ----------------------------------------------------------------------------------
 IF (XDIM==1) THEN
! ---------------------------------------------------------------------------------- 


! ----------------------------------------------------------------------------------
 ELSEIF (XDIM==2) THEN
! ---------------------------------------------------------------------------------- 
 
 if (XBAS==0) then
 
  !order_1=order(1)
  !order_2=order(2)
  allocate(ind7(count3),ind8(count3))

  jac3=xi
  count=0
  ! compute weight, between "xi" and every other geometry included in the fit
  do ip=1,count3 
   count=count+1
    Jac4=coords(ip,:)
    call dist_metric(jac3,jac4,somme)
    somme=somme**2
    ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)! W(xi)
  enddo
  call indexxy(count3,ind7,ind8)
  quitt=0
  norm=0d0
  do ip=1,count3
    if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 12
    norm=norm+ind7(ind8(count3+1-ip))! normalization factor for the weight function
    quitt=quitt+1! total number of expansions included in the interpolation to obtain V(xi)
  enddo

  12 allocate(weight_grad(quitt,XDIM))
  allocate(PM1(0:order(2)+1,0:order(2)+1),PD1(0:order(2)+1,0:order(2)+1))

  ! compute derivatives of the weighting function W(xi)
  weight_grad=0d0
  norm_grad=0d0
  do i=1,quitt
    jj=ind8(count3+1-i)
    Jac4=coords(jj,:)
    call dist_metric(jac3,jac4,somme)
    somme=somme**2! distance metric(**2)

    if (XDIST==0) then
      jac4(1)=(jac3(1)-jac4(1))*(W_a**2)! dR x (1/W_a)**2
      jac4(2)=-1.d0*(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2)! dTH1 / |sin(TH1)|
    elseif (XDIST==1) then
      x1=(1d0-jac3(2)**2)*(1d0-jac4(2)**2)! sinTH1**2 x sinTH2**2
      x1=jac3(2)*jac4(2)+dsqrt(x1)! cosTH1*cosTH2 + sinTH1*sinTH2
      x2=jac4(1)! R2
      jac4(1)=jac3(1)-(jac4(1)*x1)! R1 - R2*(x1)
      x1=-1d0*dsqrt(1d0-jac3(2)**2)*jac4(2)+jac3(2)*dsqrt(1d0-jac4(2)**2)! - sinTH1*cosTH2 + cosTH1*sinTH2
      jac4(2)=jac3(1)*x2*x1! R1*R2*(x1)
    endif
    somme2=somme/(d(jj)**2)! (d/chi)**2
    temp=0d0
    if(somme>1d-10)then
      do ip=1,XDIM
        temp(ip)=Jac4(ip)*(-2d0)*ind7(ind8(count3+1-i))*&
        ((1.0d0/(d(jj)**2))+(zz/2)*((somme2**(zz/2))/((somme2**(zz/2))+epss))*(1.0d0/(somme)))
      enddo
    else
       temp=0d0
    endif
    weight_grad(i,:)=temp! derivatives of the weighting function W(xi)
    do ip=1,XDIM
      norm_grad(ip)=norm_grad(ip)+weight_grad(i,ip)
    enddo
  enddo
  
 
!!  ! compute derivatives of the weighting function W(xi)
!!  weight_grad=0d0
!!  norm_grad=0d0
!!  do i=1,quitt
!!    jj=ind8(count3+1-i)
!!    Jac4=coords(jj,:)
!!    call dist_metric(jac3,jac4,somme)
!!    somme=somme**2! distance metric(**2)
!!    x1=(1d0-jac3(2)**2)*(1d0-jac4(2)**2)! sinTH1**2 x sinTH2**2
!!    x1=jac3(2)*jac4(2)+dsqrt(x1)! cosTH1*cosTH2 + sinTH1*sinTH2
!!    x2=jac4(1)
!!    jac4(1)=jac3(1)-(jac4(1)*x1)! R1 - R2*(x1)
!!    x1=-1d0*dsqrt(1d0-jac3(2)**2)*jac4(2)+jac3(2)*dsqrt(1d0-jac4(2)**2)! - sinTH1*cosTH2 + cosTH1*sinTH2
!!    jac4(2)=jac3(1)*x2*x1! R1*R2*(x1)
!!    somme2=somme/(d(jj)**2)! (d/chi)**2
!!    temp=0d0
!!    if(somme>1d-10)then
!!      do ip=1,XDIM
!!        temp(ip)=Jac4(ip)*(-2d0)*ind7(ind8(count3+1-i))*&
!!        ((1.0d0/(d(jj)**2))+(zz/2)*((somme2**(zz/2))/((somme2**(zz/2))+epss))*(1.0d0/(somme)))
!!      enddo
!!    else
!!       temp=0d0
!!    endif
!!    weight_grad(i,:)=temp! derivatives of the weighting function W(xi)
!!    do ip=1,XDIM
!!      norm_grad(ip)=norm_grad(ip)+weight_grad(i,ip)
!!    enddo
!!  enddo


  ! write(6,*)temp(2),Jac4(2),0.5d0*dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2)*(1d0-jac3(2)**2)),jac3(2)

  temp2=0d0
  Jac4=jac3
  jac4(1)=dexp(alpha*jac4(1)**xbeta)
  call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
  do i=1,quitt
    jj=ind8(count3+1-i)
  ! if(pot(jj)<E_limit)then
    temp=0d0
    grad2=0d0
    valeur=0d0
    weight=ind7(ind8(count3+1-i)) 
    valeur=valeur+weight*BBB(1,jj)
    count=1
    do R=1,order(1)
     do L1=0,order(2)
      count=count+1
      valeur=valeur+weight*BBB(count,jj)*(jac4(1))**(R)*PM1(0,L1)
      grad2(1)=grad2(1)+BBB(count,jj)*dble(R)*alpha*xbeta*(jac3(1))**(xbeta-1d0)*(jac4(1))**(R)*PM1(0,L1)
      grad2(2)=grad2(2)+BBB(count,jj)*(jac4(1))**(R)*PD1(0,L1)
     enddo
    enddo
    temp2(1)=temp2(1)+valeur
    do k=1,XDIM
       temp(k)=(weight/norm)*grad2(k)
    enddo
    temp2(2:XDIM+1)=temp2(2:XDIM+1)+temp
    do k=1,XDIM
      temp2(k+1)=temp2(k+1)+(valeur/(weight*norm))*weight_grad(i,k)-(1.0d0/norm**2)*valeur*norm_grad(k)
    enddo
  ! endif
  enddo

  dpoten(1)=temp2(1)/norm
  dpoten(2:XDIM+1)=temp2(2:XDIM+1)
 
 elseif (XBAS==1) then

  !order_1=order(1)
  !order_2=order(2)
  allocate(ind7(count3),ind8(count3))

  jac3=xi
  count=0
  ! compute weight, between "xi" and every other geometry included in the fit
  do ip=1,count3 
    count=count+1
    Jac4=coords(ip,:)
    call dist_metric(jac3,jac4,somme)
    somme=somme**2
    ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)! W(xi)
  enddo
  call indexxy(count3,ind7,ind8)
  quitt=0
  norm=0d0
  do ip=1,count3
    if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 13
    norm=norm+ind7(ind8(count3+1-ip))! normalization factor for the weight function
    quitt=quitt+1! total number of expansions included in the interpolation to obtain V(xi)
  enddo

  13 allocate(weight_grad(quitt,XDIM))
  allocate(PM1(0:order(1)+1,0:order(1)+1),PD1(0:order(1)+1,0:order(1)+1))
 
  ! compute derivatives of the weighting function W(xi)
  weight_grad=0d0
  norm_grad=0d0
  do i=1,quitt
    jj=ind8(count3+1-i)
    Jac4=coords(jj,:)
    scale=dsqrt((1d0-jac3(1)**2)*(1d0-jac4(1)**2))! |sin(TH1)sin(TH1p)|
    call dist_metric(jac3,jac4,somme)
    somme=somme**2! (distance metric)**2
    jac4(1)=(dacos(jac3(1))-dacos(jac4(1)))/dsqrt(1d0-jac3(1)**2)! dTH1 / |sin(TH1)|                ! * (-1)??
    jac4(2)=jac3(2)-jac4(2)! dPHI
    ! make sure angle "phi" is always in the correct range
    if(jac4(2)>pii)then
      jac4(2)=jac4(2)-2d0*pii
    endif
    if(jac4(2)<-pii)then
      jac4(2)=jac4(2)+2d0*pii
    endif
    jac4(2)=jac4(2)*scale! dPHI * |sin(TH1)sin(TH1p)sin(TH2)sin(TH2p)|
    somme2=somme/(d(jj)**2)! (d/chi)**2
    temp=0d0
    if(somme>1d-10)then
      do ip=1,XDIM
        temp(ip)=Jac4(ip)*(-2d0)*ind7(ind8(count3+1-i))*&
        ((1.0d0/(d(jj)**2))+(zz/2)*((somme2**(zz/2))/((somme2**(zz/2))+epss))*(1.0d0/(somme)))
      enddo
    else
       temp=0d0
    endif
    weight_grad(i,:)=temp! derivatives of the weighting function W(xi)
    do ip=1,XDIM
      norm_grad(ip)=norm_grad(ip)+weight_grad(i,ip)
    enddo
  enddo

  ! write(6,*)temp(1),Jac4(1),0.5d0*dsqrt((1d0-jac3(1)**2)*(1d0-jac4(1)**2)*(1d0-jac3(1)**2)),jac3(1)

  temp2=0d0
  Jac4=jac3
  RRR=dexp(alpha*XXR**xbeta)  !! eliminar RRR
  do i=1,quitt
    jj=ind8(count3+1-i)
  ! if(pot(jj)<E_limit)then
    temp=0d0
    grad2=0d0
    valeur=0d0
    weight=ind7(ind8(count3+1-i)) 
    valeur=valeur+weight*BBB(1,jj)
    count=1
    do L1=0,order(1)
     do M=0,L1
       count=count+1
       valeur=valeur+weight*BBB(count,jj)*RRR*PM1(M,L1)*dcos(dble(M)*jac4(2))
       grad2(1)=grad2(1)+BBB(count,jj)*RRR*PD1(M,L1)*dcos(dble(M)*jac4(2))
       grad2(2)=grad2(2)+BBB(count,jj)*RRR*PM1(M,L1)*(-dble(M)*dsin(dble(M)*jac4(2)))
     enddo
    enddo
    temp2(1)=temp2(1)+valeur
    do k=1,XDIM
       temp(k)=(weight/norm)*grad2(k)
    enddo
    temp2(2:XDIM+1)=temp2(2:XDIM+1)+temp
    do k=1,XDIM
       temp2(k+1)=temp2(k+1)+(valeur/(weight*norm))*weight_grad(i,k)-&
                  (1.0d0/norm**2)*valeur*norm_grad(k)
    enddo
  !  endif
  enddo

  dpoten(1)=temp2(1)/norm
  dpoten(2:XDIM+1)=temp2(2:XDIM+1)

 endif
 
! ----------------------------------------------------------------------------------
 ELSEIF (XDIM==3) THEN
! ---------------------------------------------------------------------------------- 
 allocate(ind7(count3),ind8(count3))

 jac3=xi
 count=0
 ! compute weight, between "xi" and every other geometry included in the fit
 do ip=1,count3 
   count=count+1
   Jac4=coords(ip,:)
   call dist_metric(jac3,jac4,somme)
   somme=somme**2
   ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)! W(xi)
 enddo
 call indexxy(count3,ind7,ind8)
 quitt=0
 norm=0d0
 do ip=1,count3
   if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 14
   norm=norm+ind7(ind8(count3+1-ip))! normalization factor for the weight function
   quitt=quitt+1! total number of expansions included in the interpolation to obtain V(xi)
 enddo

 14 allocate(weight_grad(quitt,XDIM))
 allocate(PM1(0:order(2)+1,0:order(2)+1),PD1(0:order(2)+1,0:order(2)+1))
 
 ! compute derivatives of the weighting function W(xi)
 weight_grad=0d0
 norm_grad=0d0
 do i=1,quitt
   jj=ind8(count3+1-i)
   Jac4=coords(jj,:)
   scale=dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2))! |sin(TH1)sin(TH1p)|
   call dist_metric(jac3,jac4,somme)
   somme=somme**2! distance metric(**2)
   jac4(1)=(jac3(1)-jac4(1))*(W_a**2)! dR x (1/W_a)**2

!   jac4(2)=(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2)! dTH1 / |sin(TH1)|

   jac4(2)=-1.d0*(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2) - & 
   (jac3(3)-jac4(3))**2*(0.5d0*dsqrt(1d0-jac4(2)**2)*jac3(2))

   jac4(3)=jac3(3)-jac4(3)! dPHI
   ! make sure angle "phi" is always in the correct range
   if(jac4(3)>pii)then
     jac4(3)=jac4(3)-2d0*pii
   endif
   if(jac4(3)<-pii)then
     jac4(3)=jac4(3)+2d0*pii
   endif
   jac4(3)=jac4(3)*scale! dPHI * |sin(TH1)sin(TH1p)sin(TH2)sin(TH2p)|
   somme2=somme/(d(jj)**2)! (d/chi)**2
   temp=0d0
   if(somme>1d-10)then
     do ip=1,XDIM
       temp(ip)=Jac4(ip)*(-2d0)*ind7(ind8(count3+1-i))*&
       ((1.0d0/(d(jj)**2))+(zz/2)*((somme2**(zz/2))/((somme2**(zz/2))+epss))*(1.0d0/(somme)))
     enddo
   else
      temp=0d0
   endif
   weight_grad(i,:)=temp! derivatives of the weighting function W(xi)
   do ip=1,XDIM
     norm_grad(ip)=norm_grad(ip)+weight_grad(i,ip)
   enddo
 enddo

! write(6,*)temp(2),Jac4(2),0.5d0*dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2)*(1d0-jac3(2)**2)),jac3(2)

 temp2=0d0
 Jac4=jac3
 jac4(1)=dexp(alpha*jac4(1)**xbeta)
 call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
 do i=1,quitt
   jj=ind8(count3+1-i)
 !  if(pot(jj)<E_limit)then
    temp=0d0
    grad2=0d0
    valeur=0d0
    weight=ind7(ind8(count3+1-i)) 
    valeur=valeur+weight*BBB(1,jj)
    count=1
    do R=order0(1),order(1)
    IF (order0(1)==0) THEN
      do L1=order0(2),3
       do M=order0(3),min(L1,2)
         if((L1+M)==0)cycle
         count=count+1
         valeur=valeur+weight*BBB(count,jj)*PM1(M,L1)*dcos(dble(M)*jac4(3))
         grad2(1)=0d0
         grad2(2)=grad2(2)+BBB(count,jj)*PD1(M,L1)*dcos(dble(M)*jac4(3))
         grad2(3)=grad2(3)+BBB(count,jj)*PM1(M,L1)*(-dble(M)*dsin(dble(M)*jac4(3)))
       enddo
      enddo
    ELSE
      do L1=order0(2),order(2)
       do M=order0(3),min(L1,order(3))
         count=count+1
         valeur=valeur+weight*BBB(count,jj)*(jac4(1))**(R)*PM1(M,L1)*dcos(dble(M)*jac4(3))
         grad2(1)=grad2(1)+BBB(count,jj)*dble(R)*alpha*xbeta*(jac3(1))**(xbeta-1d0)*(jac4(1))**(R)* &
                  PM1(M,L1)*dcos(dble(M)*jac4(3))
         grad2(2)=grad2(2)+BBB(count,jj)*(jac4(1))**(R)*PD1(M,L1)*dcos(dble(M)*jac4(3))
         grad2(3)=grad2(3)+BBB(count,jj)*(jac4(1))**(R)*PM1(M,L1)*(-dble(M)*dsin(dble(M)*jac4(3)))
       enddo
      enddo
    ENDIF
    enddo
    temp2(1)=temp2(1)+valeur
    do k=1,XDIM
       temp(k)=(weight/norm)*grad2(k)
    enddo
    temp2(2:XDIM+1)=temp2(2:XDIM+1)+temp
    do k=1,XDIM
       temp2(k+1)=temp2(k+1)+(valeur/(weight*norm))*weight_grad(i,k)-&
                  (1.0d0/norm**2)*valeur*norm_grad(k)
    enddo
 !  endif
 enddo

 dpoten(1)=temp2(1)/norm
 dpoten(2:XDIM+1)=temp2(2:XDIM+1)
 
! ----------------------------------------------------------------------------------
 ELSEIF (XDIM==4) THEN
! ----------------------------------------------------------------------------------
 !order_1=order(1)
 !order_2=order(2)
 !order_3=order(3)
 !order_4=order(4)
 
 allocate(ind7(count3),ind8(count3))

 jac3=xi
 count=0
 ! compute weight, between "xi" and every other geometry included in the fit
 do ip=1,count3 
   count=count+1
   Jac4=coords(ip,:)
   call dist_metric(jac3,jac4,somme)
   somme=somme**2
   ind7(count)=dexp(-((somme)/d(ip)**2))/(((somme)/d(ip)**2)**(zz/2)+epss)! W(xi)
 enddo
 call indexxy(count3,ind7,ind8)
 quitt=0
 norm=0d0
 do ip=1,count3
   if(ind7(ind8(count3))/ind7(ind8(count3+1-ip))>1d11) goto 15
   norm=norm+ind7(ind8(count3+1-ip))! normalization factor for the weight function
   quitt=quitt+1! total number of expansions included in the interpolation to obtain V(xi)
 enddo

 15 allocate(weight_grad(quitt,XDIM))
 allocate(PM1(0:order(2)+1,0:order(2)+1),PM2(0:order(3)+1,0:order(3)+1))
 allocate(PD1(0:order(2)+1,0:order(2)+1),PD2(0:order(3)+1,0:order(3)+1))
 
 ! compute derivatives of the weighting function W(xi)
 weight_grad=0d0
 norm_grad=0d0
 do i=1,quitt
   jj=ind8(count3+1-i)
   Jac4=coords(jj,:)
   scale=dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2)*(1d0-jac3(3)**2)*(1d0-jac4(3)**2))! |sin(TH1)sin(TH1p)sin(TH2)sin(TH2p)|
   call dist_metric(jac3,jac4,somme)
   somme=somme**2! distance metric(**2)
   jac4(1)=(jac3(1)-jac4(1))*(W_a**2)! dR x (1/W_a)**2
   !jac4(2)=(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2)! dTH1 / |sin(TH1)|
   !jac4(3)=(dacos(jac3(3))-dacos(jac4(3)))/dsqrt(1d0-jac3(3)**2)! dTH2 / |sin(TH2)|

   jac4(2)=-1.d0*(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2) - &
   (jac3(4)-jac4(4))**2*(0.5d0*scale*jac3(2)/dsqrt(1d0-jac3(2)**2))

   jac4(3)=-1.d0*(dacos(jac3(3))-dacos(jac4(3)))/dsqrt(1d0-jac3(3)**2) - &
   (jac3(4)-jac4(4))**2*(0.5d0*scale*jac3(3)/dsqrt(1d0-jac3(3)**2))
   
   
   
   
!   jac4(2)=(dacos(jac3(2))-dacos(jac4(2)))+0.5d0*dsqrt((1d0-jac3(2)**2)*(1d0-jac3(3)**2)*(1d0-jac4(3)**2))*jac4(2)*(jac3(4)-jac4(4))**2
!   jac4(3)=(dacos(jac3(3))-dacos(jac4(3)))+0.5d0*dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2)*(1d0-jac3(3)**2))*jac4(3)*(jac3(4)-jac4(4))**2

!   jac4(2)=(dacos(jac3(2))-dacos(jac4(2)))+0.5d0*dsqrt((1d0-jac4(2)**2)*(1d0-jac3(3)**2)*(1d0-jac4(3)**2))*jac3(2)*(jac3(4)-jac4(4))**2
!   jac4(3)=(dacos(jac3(3))-dacos(jac4(3)))+0.5d0*dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2)*(1d0-jac4(3)**2))*jac3(3)*(jac3(4)-jac4(4))**2

!   jac4(2)=(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2) + &
!           (0.5d0*dsqrt((1d0-jac4(2)**2)*(1d0-jac3(3)**2)*(1d0-jac4(3)**2))*jac3(2)*((jac3(4)-jac4(4))**2))/dsqrt(1d0-jac3(2)**2)
!   jac4(3)=(dacos(jac3(3))-dacos(jac4(3)))/dsqrt(1d0-jac3(3)**2) + &
!           0.5d0*dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2)*(1d0-jac4(3)**2))*jac3(3)*(jac3(4)-jac4(4))**2/dsqrt(1d0-jac3(3)**2)
   jac4(4)=jac3(4)-jac4(4)! dPHI
   ! make sure angle "phi" is always in the correct range
   if(jac4(4)>pii)then
     jac4(4)=jac4(4)-2d0*pii
   endif
   if(jac4(4)<-pii)then
     jac4(4)=jac4(4)+2d0*pii
   endif

!   jac4(2)=(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2) + &
!           jac4(4)**2*scale*jac4(2)/dsqrt(1d0-jac3(2)**2)
!   jac4(2)=(dacos(jac3(2))-dacos(jac4(2)))/dsqrt(1d0-jac3(2)**2) + &
!            jac4(4)**2*0.5d0*dsqrt((1d0-jac4(2)**2)*(1d0-jac3(3)**2)*(1d0-jac4(3)**2))*jac3(2)/dsqrt(1d0-jac3(2)**2)



   jac4(4)=jac4(4)*scale! dPHI * |sin(TH1)sin(TH1p)sin(TH2)sin(TH2p)|
   somme2=somme/(d(jj)**2)! (d/chi)**2
   temp=0d0
   if(somme>1d-10)then
     do ip=1,XDIM
       temp(ip)=Jac4(ip)*(-2d0)*ind7(ind8(count3+1-i))*&
       ((1.0d0/(d(jj)**2))+(zz/2)*((somme2**(zz/2))/((somme2**(zz/2))+epss))*(1.0d0/(somme)))
     enddo
   else
      temp=0d0
   endif
   weight_grad(i,:)=temp! derivatives of the weighting function W(xi)
   do ip=1,XDIM
     norm_grad(ip)=norm_grad(ip)+weight_grad(i,ip)
   enddo
 enddo

! write(6,*)temp(3),Jac4(3),0.5d0*dsqrt((1d0-jac3(2)**2)*(1d0-jac4(2)**2)*(1d0-jac3(3)**2)),jac3(3)

 temp2=0d0
 Jac4=jac3
 jac4(1)=dexp(alpha*jac4(1)**xbeta)
 call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
 call LPMN(order(3)+1,order(3),order(3),jac4(3),PM2,PD2)
 do i=1,quitt
   jj=ind8(count3+1-i)
 !  if(pot(jj)<E_limit)then
    temp=0d0
    grad2=0d0
    valeur=0d0
    weight=ind7(ind8(count3+1-i)) 
    valeur=valeur+weight*BBB(1,jj)
    count=1
    do R=1,order(1)
     do L1=0,order(2)
      do L2=0,order(3)
        if((L1+L2)<order(4)+1)then
         do M=0,min(L1,L2)
          count=count+1
          valeur=valeur+weight*BBB(count,jj)*(jac4(1))**(R)*PM1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
          grad2(1)=grad2(1)+BBB(count,jj)*dble(R)*alpha*xbeta*(jac3(1))**(xbeta-1d0)*(jac4(1))**(R)* &
                   PM1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
          grad2(2)=grad2(2)+BBB(count,jj)*(jac4(1))**(R)*PD1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
          grad2(3)=grad2(3)+BBB(count,jj)*(jac4(1))**(R)*PM1(M,L1)*PD2(M,L2)*dcos(dble(M)*jac4(4))
          grad2(4)=grad2(4)+BBB(count,jj)*(jac4(1))**(R)*PM1(M,L1)*PM2(M,L2)*(-dble(M)* &
                   dsin(dble(M)*jac4(4)))
         enddo
        endif
      enddo
     enddo
    enddo
    temp2(1)=temp2(1)+valeur
    do k=1,XDIM
       temp(k)=(weight/norm)*grad2(k)
    enddo
    temp2(2:XDIM+1)=temp2(2:XDIM+1)+temp
    do k=1,XDIM
       temp2(k+1)=temp2(k+1)+(valeur/(weight*norm))*weight_grad(i,k)-&
                  (1.0d0/norm**2)*valeur*norm_grad(k)
    enddo
 !  endif
 enddo

 dpoten(1)=temp2(1)/norm
 dpoten(2:XDIM+1)=temp2(2:XDIM+1)

 ENDIF

 deallocate(ind7,ind8,weight_grad)

 return
end subroutine derivpoten_rigidXD


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      p o t e n _ b a s i s _ r i g i d 4 D (xi)
! ----------------------------------------------------------------------------------
! 

! *** Input ***
! xi        <-- vector containing the internal coordinates
! count3    <-- number of ab initio points included in the fit (including symm. partners)
! order     <-- 
! order(1)  <-- maximum power of R = exp(alpha*r)
! order(2)   <-- maximum value of L1
! order(3)   <-- maximum value of L2
! order(4)   <-- maximum value of L = L1 + L2

! actual:   call poten_basis_rigid4D(somme,order,   count3,coords,b,       symparts,maxpoints,alpha,xbeta,ind,ind2,support,pot,ab_flag,norm)
! lower:    call poten_basis_rigid4D(somme,order-1, count3,coords,b_lower, symparts,maxpoints,alpha,xbeta,ind,ind2,support,pot,ab_flag,norm)


subroutine poten_basis_rigid4D(somme,order,order0,count3,coords,BBB,symparts,maxpoints,alpha,xbeta,&
                               ind,ind2,support,pot,ab_flag,norm)

 use nrtype
 implicit none

 INTEGER, PARAMETER :: XDIM = 4
 INTEGER, INTENT(IN) :: count3,symparts,maxpoints,support,ab_flag,ind2(count3)
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM)
 REAL*8, INTENT(IN) :: coords(symparts*maxpoints,XDIM),BBB((XDIM*(ab_flag-1)+1)*support)
 REAL*8, INTENT(IN) :: alpha,xbeta,ind(count3),pot(symparts*maxpoints)
 REAL*8, INTENT(OUT) :: somme,norm

 integer :: i,j,l1,l2,l3,l4,l,jj,R,M
 integer :: count!,order_1,order_2,order_3,order_4
 real*8 :: temp,weight,jac4(XDIM)
 real*8,allocatable :: PM1(:,:),PM2(:,:),PD1(:,:),PD2(:,:)

 allocate(PM1(0:order(2)+1,0:order(2)+1),PM2(0:order(3)+1,0:order(3)+1))
 allocate(PD1(0:order(2)+1,0:order(2)+1),PD2(0:order(3)+1,0:order(3)+1))

 somme=0d0
 norm=0d0
 do i=2,support
   temp=0d0
   jj=ind2(count3+1-i)
   Jac4=coords(jj,:)
   jac4(1)=exp(alpha*jac4(1)**xbeta)
   call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
   call LPMN(order(3)+1,order(3),order(3),jac4(3),PM2,PD2)
   weight=ind(jj)
   norm=norm+weight**2
   temp=temp+BBB(1)
   !if (i==2) write(6,*)'0',somme,weight,temp,pot(jj),norm,BBB(1),Jac4
   count=1
   do R=1,order(1)
    do L1=0,order(2)
     do L2=0,order(3)
       if((L1+L2)<order(4)+1)then
         do M=0,min(L1,L2)
          count=count+1
          temp=temp+BBB(count)*(jac4(1))**(R)*PM1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
         enddo
       endif
     enddo
    enddo
   enddo
   somme=somme+(weight*(temp-pot(jj)))**2
 enddo
 
 return
end subroutine poten_basis_rigid4D


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      m a k e _ m a t r i x B B
! ----------------------------------------------------------------------------------
! 

! *** Input ***


subroutine make_matrixBB_rigid4D(BB,order,order0,support,alpha,xbeta,ind,ind2,count3,coords,&
                                 symparts,maxpoints,ab_flag,basis)

 use nrtype
 implicit none

 INTEGER, PARAMETER :: XDIM = 4
 INTEGER, INTENT(IN) :: count3,support,symparts,maxpoints,ab_flag,basis
 INTEGER, INTENT(IN) :: order(XDIM),order0(XDIM),ind2(count3)
 REAL*8, INTENT(IN) :: ind(count3),coords(symparts*maxpoints,XDIM),alpha,xbeta
 REAL*8, INTENT(OUT) :: BB((XDIM*(ab_flag-1)+1)*support,basis)
  
 integer :: count!,order_1,order_2,order_3,order_4
 integer :: R,M,l1,l2,jj,i2
 real*8,allocatable :: PM1(:,:),PM2(:,:),PD1(:,:),PD2(:,:)
 real*8 :: jac4(XDIM),weight
 
 allocate(PM1(0:order(2)+1,0:order(2)+1),PM2(0:order(3)+1,0:order(3)+1))
 allocate(PD1(0:order(2)+1,0:order(2)+1),PD2(0:order(3)+1,0:order(3)+1))
 
 BB=0d0

 do i2=1,support
   jj=ind2(count3+1-i2)
   Jac4=coords(jj,:)
   jac4(1)=exp(alpha*jac4(1)**xbeta)
   call LPMN(order(2)+1,order(2),order(2),jac4(2),PM1,PD1)
   call LPMN(order(3)+1,order(3),order(3),jac4(3),PM2,PD2)
   weight=ind(jj)
   BB(i2,1)=weight
   count=1
   do R=1,order(1)
    do L1=0,order(2)
     do L2=0,order(3)
       if ((L1+L2)<order(4)+1) then
        do M=0,min(L1,L2)
          count=count+1
          BB(i2,count)=weight*(jac4(1))**(R)*PM1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
          if (ab_flag==2) then
            BB(i2+support,count)=weight*dble(R)*alpha*xbeta*(jac4(1))**(xbeta-1d0)* &
                                     (jac4(1))**(R)*PM1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
            BB(i2+2*support,count)=weight*(jac4(1))**(R)*PD1(M,L1)*PM2(M,L2)*dcos(dble(M)*jac4(4))
            BB(i2+3*support,count)=weight*(jac4(1))**(R)*PM1(M,L1)*PD2(M,L2)*dcos(dble(M)*jac4(4))
            BB(i2+4*support,count)=weight*(jac4(1))**(R)*PM1(M,L1)*PM2(M,L2)*(-dble(M)*dsin(dble(M)*jac4(4)))
          endif
        enddo
       endif
     enddo
    enddo
   enddo
 enddo

 return
end subroutine make_matrixBB_rigid4D


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      m a k e _ m a t r i x b
! ----------------------------------------------------------------------------------
! 

! *** Input ***


subroutine make_matrixb(b,support,ind,ind2,count3,symparts,maxpoints,ab_flag,grad,pot,XDIM)

 use nrtype
 implicit none
 
 INTEGER, INTENT(IN) :: count3,support,symparts,maxpoints,ab_flag,ind2(count3),XDIM
 REAL*8, INTENT(IN) :: ind(count3),pot(symparts*maxpoints),grad(symparts*maxpoints,XDIM)
 REAL*8, INTENT(OUT) :: b((XDIM*(ab_flag-1)+1)*support)

 integer :: jj,i2,j
 real*8 :: jac4(XDIM),weight,grad_vec(XDIM)

  do i2=1,support
    jj=ind2(count3+1-i2)
    if (ab_flag==2) then
      grad_vec=grad(jj,:)
    endif
    weight=ind(ind2(count3+1-i2))
!!!!!!!!!!!!!!!
!!$     if(pot(jj)>Max_E)then
!!$        factor=1d0+(pot(jj)-Max_E)/E_range
!!$        scale=1d0/factor**2
!!$        weight=weight*scale
!!$     endif
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
    b(i2)=weight*pot(jj)
    if (ab_flag==2) then
      do j=1,XDIM
        b(i2+j*support)=weight*grad_vec(j)
      enddo
    endif
  enddo

end subroutine make_matrixb





!***********************************************************************************
! ----------------------------------------------------------------------------------
!      
! ----------------------------------------------------------------------------------
! Known the internal coordinates for a given configuration: internal2(X), 
! the Cartesian coordinates for all atoms in the system are calculated.

! *** Input *** Internal coordinates:
! internal2        <-- vector containing the internal coordinates

! XSYS=1 --> two rigid molecules
! * XDIM=1         (Z - axis, two rigid molecules)
! internal2(1)     -> R
! * XDIM=2, XBAS=0 (XZ - plane, molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! * XDIM=2, XBAS=1 (theta-phi plane, molecule + atom, R is defined by parameter XXR)
! internal2(1)     -> cos(theta)
! internal2(2)     -> phi
! * XDIM=3         (molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! internal2(3)     -> phi
! * XDIM=4         (two rigid linear molecules)
! internal2(1)     -> R
! internal2(2)     -> cos(theta1)
! internal2(3)     -> cos(theta2)
! internal2(4)     -> phi
! 
! ----------------------------------------------------------------------------------

subroutine exclude_geometries(xcase,internal2,xflag)

 use dynamic_parameters
 implicit none
 !----------------------------------------------------------------------------------
 ! Interface blocks
 INTERFACE! Energy of minimal basis and high-level ab initio
   FUNCTION func_actual_min(xi)
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual_min
   END FUNCTION func_actual_min
 end interface
 INTERFACE! Energy of minimal basis and low-level ab initio
   FUNCTION func_actual_seed(xi)
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual_seed
   END FUNCTION func_actual_seed
 end interface
 INTERFACE! Energy of largest basis and high-level ab initio
   FUNCTION func_actual(xi)    
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual
   END FUNCTION func_actual
 end interface
 INTERFACE! Energy of secondary basis and high-level ab initio
   FUNCTION func_actual_lower(xi)    
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual_lower
   END FUNCTION func_actual_lower
 end interface
 !----------------------------------------------------------------------------------
 integer, INTENT(IN)  :: xcase
 real*8, INTENT(IN)  ::  internal2(XDIM)
   
 integer   :: i,xflag
 real*8 :: pii,temp,temp3
 real*8 :: xcart((natom1+natom2)*3)
 real*8,allocatable :: xi(:)
 real*8,parameter :: hart2kcl=4.359744650D-18/4184*6.022140857D23
  
 allocate(xi(XDIM))
 xi=internal2
 pii=dacos(-1d0)
 
 xflag=0
 ! EXCLUDE GEOMETRIES ...
 
 IF (XSYS==1) THEN! (two rigid-fragments systems)

   ! (low-level grid-points selection)
   if (xcase==1) then
     !... if any pair of atoms are too close
     call INT_Cart(xcart,xi)
     call cart_to_bdist_inter(xcart,natom1,natom2,dist_tol,xflag)
   endif

   ! (high-level grid-points selection)
   if (xcase==2) then
     !... if any pair of atoms are too close
     call INT_Cart(xcart,xi)
     call cart_to_bdist_inter(xcart,natom1,natom2,dist_tol,xflag)
     if(xflag==1)return
     !... if estimated E is higher than "Max_E_seed"
     if(low_grid>0)then
       if(func_actual_seed(xi)>Max_E_seed)xflag=1
     endif     
   endif

   ! (Random errors at the beginning of each loop)
   if (xcase==3) then
     !... if any pair of atoms are too close
     call INT_Cart(xcart,xi)
     call cart_to_bdist_inter(xcart,natom1,natom2,dist_tol,xflag)
     if(xflag==1)return
     !... based on energy
     if (low_grid>0) then
       temp3=func_actual_seed(xi)! (seed-grid-PES estimate + low-grid cutoff)
       if(temp3>Max_E_seed)xflag=1! ... if estimated energy is above Max_E_seed
     endif
     if(xflag==1)return
     if(focus_onLR==1)goto 10! avoid energy-focus if only long-range is considered
     if (focus>0) then! focus only on the energy range specified in the input file
       if(func_actual(xi)>E_asym+(0.05d0/hart2kcl*CONVE)-increment)xflag=1
     else 
       if (wellfocus>0) then! exclude positive energies if error is already below 3 X acc. target
         if(func_actual(xi)>E_asym+(0.05d0/hart2kcl*CONVE))xflag=1
       endif
     endif
     if(xflag==1)return
     10 continue
     ! exclude points with E (min-PES estimate) > E_asym + E_range
     if (subzero==0) then
       temp=func_actual_min(xi)
       if(temp>Max_E)xflag=1 
     else
       temp=func_actual_min(xi)
       if(temp+temp3>Max_E)xflag=1
     endif
   endif


   ! energy-filter with min-PES ()
   if (xcase==4) then
     if (low_grid>0) then
       temp3=func_actual_seed(xi)! (seed-grid-PES estimate + low-grid cutoff)
       if(temp3>Max_E_seed)xflag=1! ... if estimated energy is above Max_E_seed
     endif
     if(xflag==1)return
     ! exclude points with E (min-PES estimate) > E_asym + E_range
     if (subzero==0) then
       temp=func_actual_min(xi)
       if(temp>Max_E)xflag=1 
     else
       temp=func_actual_min(xi)
       if(temp+temp3>Max_E)xflag=1
     endif
   endif

   
   
   
 ENDIF



 return
end subroutine exclude_geometries



!***********************************************************************************
! ----------------------------------------------------------------------------------
!      p o t e n c i a l
! ----------------------------------------------------------------------------------
! Known the internal coordinates for a given configuration: internal2(X), 
! the potential energy value (V) is returned for any of the fitted surfaces.

! *** Input *** 
! xpes = 0 --> func_actual(xi)
! xpes = 1 --> func_actual_lower(xi)
! xpes = 2 --> func_actual_min(xi)
! xpes = 3 --> func_actual_seed(xi)
! xverb    --> verbose mode? 0=no, 1=yes
!
! Internal coordinates:
! internal2        <-- vector containing the internal coordinates:
! XSYS=1 --> two rigid molecules
! * XDIM=1 (Z - axis, two rigid molecules)
! internal2(1)     -> R
! * XDIM=2, XBAS=0 (XZ - plane, molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! * XDIM=2, XBAS=1 (theta-phi plane, molecule + atom, R is defined by parameter XXR)
! internal2(1)     -> cos(theta)
! internal2(2)     -> phi
! * XDIM=3 (molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! internal2(3)     -> phi
! * XDIM=4 (two rigid linear molecules)
! internal2(1)     -> R
! internal2(2)     -> cos(theta1)
! internal2(3)     -> cos(theta2)
! internal2(4)     -> phi
! 
! *** Output *** 
! V        --> potential energy
! xflag    --> 
! ----------------------------------------------------------------------------------
subroutine potencial(internal2,V,xpes,xverb,xflag)

 use dynamic_parameters
 implicit none
 !----------------------------------------------------------------------------------
 ! Interface blocks
 INTERFACE! Energy of minimal basis and high-level ab initio
   FUNCTION func_actual_min(xi)
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual_min
   END FUNCTION func_actual_min
 end interface
 INTERFACE! Energy of minimal basis and low-level ab initio
   FUNCTION func_actual_seed(xi)
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual_seed
   END FUNCTION func_actual_seed
 end interface
 INTERFACE! Energy of largest basis and high-level ab initio
   FUNCTION func_actual(xi)    
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual
   END FUNCTION func_actual
 end interface
 INTERFACE! Energy of secondary basis and high-level ab initio
   FUNCTION func_actual_lower(xi)    
     use nrtype
     USE dynamic_parameters
     IMPLICIT NONE
     REAL*8, DIMENSION(:), INTENT(IN) :: xi
     REAL*8 :: func_actual_lower
   END FUNCTION func_actual_lower
 end interface
 !----------------------------------------------------------------------------------
 real*8, INTENT(IN)  ::  internal2(XDIM)
 integer, INTENT(IN)  ::  xpes,xverb
 real*8, INTENT(OUT)  ::  V
 integer, INTENT(OUT)  :: xflag
 
 integer   :: i
 real*8 :: temp,temp1,temp2,temp3
 real*8 :: xcart((natom1+natom2)*3),internal(XDIM)
! real*8,parameter :: hart2kcl=4.359744650D-18/4184*6.022140857D23
  
 internal=internal2
 xflag=0

 IF (XSYS==1) THEN! (two rigid-fragments systems)

   ! set V to the maximum allowed energy if..
   !.. coordinate R is outside fitted range
   if(internal(1)<rmin(1))then
     xflag=1
     if(xverb==1)write(*,*) 'coord. R outside fitted range'
     goto 10
   endif
   !.. any pair of atoms are too close
   call INT_Cart(xcart,internal)
   call cart_to_bdist_inter(xcart,natom1,natom2,dist_tol,xflag)
   if(xflag==1)then
     if(xverb==1)write(*,*) '"bdist" less than "distol" (atoms too close)'
     goto 10
   endif
   !.. if estimated E for low-PES is higher than "Max_E_seed"
   temp3=0d0
   if(low_grid>0)then
     temp3=func_actual_seed(internal)
     if(temp3>Max_E_seed)xflag=1
     if(xflag==1)then
       if(xverb==1)write(*,*) 'hit ceiling on low grid'
       goto 10
     endif
   endif   
   if(xpes==3)goto 10
   !.. if estimated E for min-PES is higher than "Max_E"
   if (subzero==0) then
     temp2=func_actual_min(internal)
     if(temp2>Max_E)xflag=1 
   else
     temp2=func_actual_min(internal)+temp3
     if(temp2>Max_E)xflag=1
   endif
   if(xflag==1)then
     if(xverb==1)write(*,*) 'hit ceiling (func_actual_min)'
     goto 10
   endif
   if(xpes==2)goto 10
   !.. if estimated E for high-PES is higher than "Max_E"
   if (subzero==0) then
     temp=func_actual(internal)
     if(temp>Max_E)xflag=1 
   else
     temp=func_actual(internal)+temp3
     if(temp>Max_E)xflag=1
   endif
   if(xflag==1)then
     if(xverb==1)write(*,*) 'hit ceiling (func_actual)'
     goto 10
   endif
10 if (xflag==1) then
     if (xpes==3) then
       V=Max_E_seed
     else
       V=Max_E
     endif
     return
   else
     if (xpes==3) then
       V=temp3
     elseif (xpes==2) then 
       V=temp2
     elseif (xpes==1) then 
       if (subzero==0) V=func_actual_lower(internal)
       if (subzero==1) V=func_actual_lower(internal)+temp3
     elseif (xpes==0) then 
       V=temp
     endif
     return
   endif
   
 ENDIF

end subroutine potencial


!***********************************************************************************
! ----------------------------------------------------------------------------------
!      f i n d _ R o p t
! ----------------------------------------------------------------------------------
! Known the angular coordinates for a given configuration: internal2(2:XDIM), 
! the R-optimized (in energy: V) value is returned: internal2(1).

! *** Input *** Internal coordinates:
! xacc     --> accuracy of the R-optimization: 0.1, 0.01, 0.001, ...
! xcont    --> used by? 0=AUTOSURF-PES, 1=AUTOSURF-PLOT
! xr1      --> min. R
! xr2      --> max. R
! xpes = 0 --> func_actual(xi)
! xpes = 1 --> func_actual_lower(xi)
! xpes = 2 --> func_actual_min(xi)
! xpes = 3 --> func_actual_seed(xi)
! xverb    --> verbose mode? 0=no, 1=yes
! 
! internal2        <-- vector containing the internal coordinates

! XSYS=1 --> two rigid molecules
! * XDIM=1         (Z - axis, two rigid molecules)
! internal2(1)     -> R
! * XDIM=2, XBAS=0 (XZ - plane, molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! * XDIM=2, XBAS=1 (theta-phi plane, molecule + atom, R is defined by parameter XXR)
! internal2(1)     -> cos(theta)
! internal2(2)     -> phi
! * XDIM=3         (molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! internal2(3)     -> phi
! * XDIM=4         (two rigid linear molecules)
! internal2(1)     -> R
! internal2(2)     -> cos(theta1)
! internal2(3)     -> cos(theta2)
! internal2(4)     -> phi
! 
! *** Output *** 
! V        --> optimized potential energy
! xflag    --> 
! ----------------------------------------------------------------------------------
subroutine find_Ropt(internal2,V,xpes,xverb,xacc,xr1,xr2,xcont,NAME1,xflag)

 use dynamic_parameters
 implicit none
 !----------------------------------------------------------------------------------
 character (len=40), INTENT(IN) :: NAME1
 real*8, INTENT(IN) :: xacc,xr1,xr2 
 integer, INTENT(IN) :: xpes,xverb
 real*8, INTENT(OUT) :: V
 integer, INTENT(OUT) :: xflag
  
 integer   :: i,k,nxdR,xcont
 real*8 :: temp,temp3
 real*8 :: internal(XDIM),internal2(XDIM),xcart((natom1+natom2)*3)
 real*8 ::  Rtamp,xdR,dR,tampon,tampon1,XXDR!,,,,
  
 xflag=0
 jac=internal2

 ! define accuracy parameters
 if(xacc<=0.0001d0)then
   xxDR=0.0001d0
   nxdR=4
 elseif(xacc<=0.001d0)then
   xxDR=0.001d0
   nxdR=3
 elseif(xacc<=0.01d0)then
   xxDR=0.01d0
   nxdR=2
 elseif(xacc<=0.1d0)then
   XXDR=0.1d0
   nxdR=1
 endif
 if(xacc>0.1d0)then 
   xxDR=0.5d0
   nxdR=1
 endif
 
 ! make the corresponding R-opt 1D cut of the PES 
 tampon=400d0
 Rtamp=500d0
 ! 1st scan
 xdR=(xr2-xr1)/dble(40)
 do k=1,40 
   jac(1)=dble(k-1)*xdR+xr1
   if(xcont==0)call potencial(jac,V,xpes,xverb,xflag)
   if(xcont==1)call PES(jac,V,NAME1,xpes,xverb)
   tampon1=V
   if(tampon1<tampon)then
     tampon=tampon1
     Rtamp=jac(1)
   endif
 enddo
 if(xdR<=10.d0*xxdR)goto 10
 ! 2nd scan
 dR=xdR
 xdR=2.0d0*xdR/dble(10)
 do k=1,11 
   jac(1)=dble(k-1)*xdR+Rtamp-dR
   if(xcont==0)call potencial(jac,V,xpes,xverb,xflag)
   if(xcont==1)call PES(jac,V,NAME1,xpes,xverb)
   tampon1=V
   if(tampon1<tampon)then
     tampon=tampon1
     Rtamp=jac(1)
   endif
 enddo
 if(xdR<=10.d0*xxdR)goto 10
 ! 3rd scan
 dR=xdR
 xdR=2.0d0*xdR/dble(10)
 do k=1,11 
   jac(1)=dble(k-1)*xdR+Rtamp-dR
   if(xcont==0)call potencial(jac,V,xpes,xverb,xflag)
   if(xcont==1)call PES(jac,V,NAME1,xpes,xverb)
   tampon1=V
   if(tampon1<tampon)then
     tampon=tampon1
     Rtamp=jac(1)
   endif
 enddo
 10 continue
 ! last scan
 if(dR>2.d0*xxdR)then
   dR=xdR
   xdR=xxdR
   do k=1,int((2.0d0*dR)/xdR)+1 
     jac(1)=dble(k-1)*xdR+Rtamp-dR
     if(xcont==0)call potencial(jac,V,xpes,xverb,xflag)
     if(xcont==1)call PES(jac,V,NAME1,xpes,xverb)
     tampon1=V
     if(tampon1<tampon)then
       tampon=tampon1
       Rtamp=jac(1)
     endif
   enddo
 endif
 
 if(tampon>0d0)then! for this particular angular configuration no negative energies exist (pure repulsive)
   tampon=0d0
   Rtamp=xr2
   xflag=1
 endif

 V=tampon
 internal2(1)=Rtamp
 return
   
end subroutine find_Ropt



!***********************************************************************************
! ----------------------------------------------------------------------------------
!      f i n d _ m i n D
! ----------------------------------------------------------------------------------
! Known the internal coordinates for a given configuration: internal2(1:XDIM), the 
! minimum distance-metric from geometries already on 'AbINITIO.dat' is returned.

! *** Input *** 
! Internal coordinates:
! internal2        <-- vector containing the internal coordinates
! XSYS=1 --> two rigid molecules
! * XDIM=1         (Z - axis, two rigid molecules)
! internal2(1)     -> R
! * XDIM=2, XBAS=0 (XZ - plane, molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! * XDIM=2, XBAS=1 (theta-phi plane, molecule + atom, R is defined by parameter XXR)
! internal2(1)     -> cos(theta)
! internal2(2)     -> phi
! * XDIM=3         (molecule + atom)
! internal2(1)     -> R
! internal2(2)     -> cos(theta)
! internal2(3)     -> phi
! * XDIM=4         (two rigid linear molecules)
! internal2(1)     -> R
! internal2(2)     -> cos(theta1)
! internal2(3)     -> cos(theta2)
! internal2(4)     -> phi
! 
! *** Output *** 
! Dmin     --> minimum distance-metric

! ----------------------------------------------------------------------------------
subroutine find_minD(internal2,XDIM,Dmin)

 implicit none
 !----------------------------------------------------------------------------------
 integer, INTENT(IN) :: XDIM
 real*8, INTENT(IN) :: internal2(XDIM)
 real*8, INTENT(OUT) :: Dmin
 
 integer :: i,ncont,nid
 real*8 :: internal(XDIM),internal1(XDIM)
 real*8 ::  x1
 
 internal=internal2

 ! find how many geometries are in 'AbINITIO.dat'
 ncont=0
 open(unit=222,file='AbINITIO.dat',status='old',action='read')
 do i=1,1000000
   read(222,*,end=10)
   ncont=ncont+1
 enddo
 10 close(222)

 ! find min. distance metric
 Dmin=1d21
 open(unit=222,file='AbINITIO.dat',status='old',action='read')
 do i=1,ncont
    !if(abflag==1)read(222,*,end=20)nid,xx(:),x1
    !if(abflag==2)read(222,*,end=20)nid,xx(:),x1,xgrad(:)
    read(222,*,end=20)nid,internal1(:),x1
    call dist_metric(internal,internal1,x1)
    if (Dmin<x1) Dmin=x1
  enddo
  20 close(222)
  return
 
end subroutine find_minD





    !********************************************************
    SUBROUTINE Approx_1(cal_coord , A_Multipoles,B_Multipoles , Approx_1_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE

    real*8, INTENT(INOUT)  :: Approx_1_Energy
    real*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    real*8 :: qA,qB
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);
    
    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    
    Approx_1_Energy =   qA*qB / R

    RETURN
    END SUBROUTINE Approx_1
    !********************************************************
    
    
    !********************************************************
    SUBROUTINE Approx_2(cal_coord , A_Multipoles,B_Multipoles , Approx_2_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8, INTENT(INOUT)  :: Approx_2_Energy
    real*8:: qAmB_Energy,qBmA_Energy
    real*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    real*8 :: qA,qB,mA,mB
    real*8 , dimension(7), INTENT(IN):: cal_coord

    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);

    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    mA=A_Multipoles(2)
    mB=B_Multipoles(2)

    Call Charge_Dipole(R,cos_b2 , qA,mB , qAmB_Energy)
    Call Charge_Dipole(R,cos_b1 , qB,mA , qBmA_Energy)

    Approx_2_Energy = qAmB_Energy - qBmA_Energy

    RETURN
    END SUBROUTINE Approx_2
    
    
    !************************ Charge Dipole ********************************


    SUBROUTINE Charge_Dipole(R,cos_b , q,m , qm_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R,cos_b , q,m 
        real*8, INTENT(INOUT)  :: qm_Energy
        
     
    
    
        qm_Energy =-1d0*q*m*cos_b / R**2
    
        RETURN
        END SUBROUTINE Charge_Dipole
        
        

    !********************************************************
    SUBROUTINE Approx_3(cal_coord , A_Multipoles,B_Multipoles , Approx_3_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
 
    real*8, INTENT(INOUT)  :: Approx_3_Energy
    real*8:: qAQdB_Energy,qBQdA_Energy,mAmB_Energy
    real*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    real*8 :: qA,qB,mA,mB,QdA,QdB

    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);

    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    mA=A_Multipoles(2)
    mB=B_Multipoles(2)

    QdA=A_Multipoles(3)
    QdB=B_Multipoles(3)

    Call Dipole_Dipole(R,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha , mA,mB , mAmB_Energy)
    Call Charge_Quadrupole(R,cos_b2 , qA,QdB , qAQdB_Energy)
    Call Charge_Quadrupole(R,cos_b1 , qB,QdA , qBQdA_Energy)

    Approx_3_Energy = qAQdB_Energy -mAmB_Energy + qBQdA_Energy 

    RETURN
    END SUBROUTINE Approx_3
    
    
    !************************ Charge Quadrupole ********************************


    SUBROUTINE Charge_Quadrupole(R,cos_b , q,Qd , qQd_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R,cos_b, q,Qd
        real*8, INTENT(INOUT)  :: qQd_Energy
        
     
    
    
        qQd_Energy =q*Qd*(-1d0+3d0*cos_b**2)/(2d0*R**3);
    
        RETURN
        END SUBROUTINE Charge_Quadrupole

    !************************ Dipole Dipole ********************************

        SUBROUTINE Dipole_Dipole(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , mA,mB , mm_Energy)
            IMPLICIT NONE
            
            !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
            !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
            real*8, INTENT(IN) :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha, mA,mB
            real*8, INTENT(INOUT)  :: mm_Energy
            
         
        
        
            mm_Energy =mA*mB*(2d0*cos_b2*cos_b1 - cos_alpha*sin_b1*sin_b2 )/(R**3);
        
            RETURN
    END SUBROUTINE Dipole_Dipole



    !********************************************************
    SUBROUTINE Approx_4(cal_coord , A_Multipoles,B_Multipoles , Approx_4_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE

    REAL*8, INTENT(INOUT)  :: Approx_4_Energy
    REAL*8:: qAOB_Energy,qBOA_Energy,mAQdB_Energy,mBQdA_Energy
    REAL*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    REAL*8 :: qA,qB,mA,mB,QdA,QdB,OA,OB

    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);


    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    mA=A_Multipoles(2)
    mB=B_Multipoles(2)

    QdA=A_Multipoles(3)
    QdB=B_Multipoles(3)

    OA=A_Multipoles(4)
    OB=B_Multipoles(4)

    Call Dipole_Quadrupole(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , mA,QdB , mAQdB_Energy)
    Call Dipole_Quadrupole(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , mB,QdA , mBQdA_Energy)
    Call Charge_Octapole(R,cos_b2 , qA,OB , qAOB_Energy)
    Call Charge_Octapole(R,cos_b1 , qB,OA , qBOA_Energy)

    Approx_4_Energy = qAOB_Energy -mAQdB_Energy + mBQdA_Energy -  qBOA_Energy

    RETURN
    END SUBROUTINE Approx_4
    
    
    !************************ Charge Octapole ********************************


    SUBROUTINE Charge_Octapole(R,cos_b , q,O , qO_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        REAL*8, INTENT(IN) :: R,cos_b, q,O
        REAL*8, INTENT(INOUT)  :: qO_Energy
    
        qO_Energy =q*O*cos_b*(3d0-5d0*cos_b**2)/(2d0*(R**4));
    
        RETURN
        END SUBROUTINE Charge_Octapole

    !************************ Dipole Quadrupole ********************************

        SUBROUTINE Dipole_Quadrupole(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , m,Qd , mQd_Energy)
            IMPLICIT NONE
            
            !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
            !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
            REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, m,Qd
            REAL*8, INTENT(INOUT)  :: mQd_Energy
            
         
        
        
            mQd_Energy =3d0*m*Qd*(cos_a*(1d0-3d0*cos_b**2)+2d0*cos_b*cos_alpha*sin_a*sin_b)/(2d0*(R**4));
        
            RETURN
            END SUBROUTINE Dipole_Quadrupole



    !********************************************************
    SUBROUTINE Approx_5(cal_coord, A_Multipoles,B_Multipoles , Approx_5_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE

    REAL*8, INTENT(INOUT)  :: Approx_5_Energy
    REAL*8:: qAPhiB_Energy,qBPhiA_Energy,mAOB_Energy,mBOA_Energy, QQ_Energy
    REAL*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    REAL*8 :: qA,qB,mA,mB,QdA,QdB,OA,OB, PhiA, PhiB
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);
    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    mA=A_Multipoles(2)
    mB=B_Multipoles(2)

    QdA=A_Multipoles(3)
    QdB=B_Multipoles(3)

    OA=A_Multipoles(4)
    OB=B_Multipoles(4)

    PhiA=A_Multipoles(5)
    PhiB=B_Multipoles(5)



    Call Dipole_Octapole(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , mA,OB , mAOB_Energy)
    Call Dipole_Octapole(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , mB,OA , mBOA_Energy)

    Call Charge_Phi(R,cos_b2 , qA,PhiB , qAPhiB_Energy)
    Call Charge_Phi(R,cos_b1 , qB,PhiA , qBPhiA_Energy)

    Call Quadrupole_Quadrupole(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , Qda, Qdb , QQ_Energy)

    Approx_5_Energy = qAPhiB_Energy -mAOB_Energy + QQ_Energy - mBOA_Energy +qBPhiA_Energy

    RETURN
    END SUBROUTINE Approx_5
    
    
    !************************ Charge Octapole ********************************


    SUBROUTINE Charge_Phi(R,cos_b , q,Phi , qPhi_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        REAL*8, INTENT(IN) :: R,cos_b , q,Phi
        REAL*8, INTENT(INOUT)  :: qPhi_Energy
    
        qPhi_Energy =q*Phi*(3d0-30d0*cos_b**2+35d0*cos_b**4)/(8d0*R**5);
    
        RETURN
        END SUBROUTINE Charge_Phi

    !************************ Dipole Quadrupole ********************************

        SUBROUTINE Dipole_Octapole(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , m,O , mO_Energy)
            IMPLICIT NONE
            
            !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
            !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
            REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, m,O
            REAL*8, INTENT(INOUT)  :: mO_Energy
            
         
        
        
            mO_Energy =m*O*(4d0*cos_a*cos_b*(-3d0+5d0*cos_b**2)-3d0*(-1d0+5d0*cos_b**2)*cos_alpha*sin_a*sin_b)/(2d0*R**5);
        
            RETURN
            END SUBROUTINE Dipole_Octapole

                !************************ Quadrupole Quadrupole ********************************

            SUBROUTINE Quadrupole_Quadrupole(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , Qa, Qb , QQ_Energy)
                IMPLICIT NONE
                
                !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
                !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
                REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, Qb,Qa
                REAL*8, INTENT(INOUT)  :: QQ_Energy
                
                REAL*8 :: cc,rr

                cc = cos_alpha*sin_a*sin_b
                rr = 4d0*(R**5)
                QQ_Energy =3d0*Qa*Qb*( 1d0-5d0*cos_b**2 +(cos_a**2)*(-5d0+17d0*cos_b**2)-16d0*cos_a*cos_b*cc + 2d0*cc**2 )/rr
              
            
                RETURN
                END SUBROUTINE Quadrupole_Quadrupole


    !********************************************************
    SUBROUTINE Approx_6(cal_coord , A_Multipoles,B_Multipoles , Approx_6_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
    
    REAL*8, INTENT(INOUT)  :: Approx_6_Energy
    REAL*8:: qAM5B_Energy ,mAPhiB_Energy , QaOb_Energy  , QbOa_Energy , mBPhiA_Energy , qBM5A_Energy
    REAL*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    REAL*8 :: qA,qB,mA,mB,QdA,QdB,OA,OB, PhiA, PhiB, M5A, M5B
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);

    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    mA=A_Multipoles(2)
    mB=B_Multipoles(2)

    QdA=A_Multipoles(3)
    QdB=B_Multipoles(3)

    OA=A_Multipoles(4)
    OB=B_Multipoles(4)

    PhiA=A_Multipoles(5)
    PhiB=B_Multipoles(5)

    M5A=A_Multipoles(6)
    M5B=B_Multipoles(6)


    Call Dipole_Phi(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , mA,PhiB , mAPhiB_Energy)
    Call Dipole_Phi(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , mB,PhiA , mBPhiA_Energy)

    Call Charge_M5(R,cos_b2 , qA,M5B , qAM5B_Energy)
    Call Charge_M5(R,cos_b1 , qB,M5A , qBM5A_Energy)

    Call Quadrupole_Octapole(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , Qda, Ob , QaOb_Energy)
    Call Quadrupole_Octapole(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , Qdb, Oa , QbOa_Energy)

    Approx_6_Energy = qAM5B_Energy -mAPhiB_Energy + QaOb_Energy -  QbOa_Energy + mBPhiA_Energy - qBM5A_Energy

    RETURN
    END SUBROUTINE Approx_6
    
    
    !************************ Charge Octapole ********************************


    SUBROUTINE Charge_M5(R,cos_b , q,M5 , qM5_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        REAL*8, INTENT(IN) :: R,cos_b , q,M5
        REAL*8, INTENT(INOUT)  :: qM5_Energy
    
        qM5_Energy = -1d0*q*M5*cos_b*(15d0-70d0*cos_b**2 + 63d0*cos_b**4)/(8d0*R**6);
    
        RETURN
        END SUBROUTINE Charge_M5

    !************************ Dipole Quadrupole ********************************

        SUBROUTINE Dipole_Phi(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , m,Phi , mPhi_Energy)
            IMPLICIT NONE
            
            !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
            !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
            REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, m,Phi
            REAL*8, INTENT(INOUT)  :: mPhi_Energy
            
         
            REAL*8 :: cc,rr

            cc = cos_alpha*sin_a*sin_b
            rr = 8d0*R**6;

            mPhi_Energy = 5d0*m*Phi*(-1d0*cos_a*(3d0-30d0*cos_b**2 + 35d0*cos_b**4)+4d0*cos_b*(-3d0+7d0*cos_b**2)*cc)/rr;
        
            RETURN
        END SUBROUTINE Dipole_Phi

                !************************ Quadrupole Quadrupole ********************************

            SUBROUTINE Quadrupole_Octapole(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , Q, O , QO_Energy)
                IMPLICIT NONE
                
                !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
                !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
                REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, Q,O
                REAL*8, INTENT(INOUT)  :: QO_Energy
                
                REAL*8 :: cc,rr,term_1

                cc = cos_alpha*sin_a*sin_b
                rr = 4d0*(R**6);
                term_1 =cos_b*(-3d0+7d0*cos_b**2+3d0*(cos_a**2)*(5d0-9d0*cos_b**2))

                QO_Energy =5d0*Q*O*(term_1+ 6d0*cos_a*(-1d0+5d0*cos_b**2)*cc -6d0*cos_b*(cc**2))/rr
              
            
                RETURN
                END SUBROUTINE Quadrupole_Octapole



    !********************************************************
    SUBROUTINE Approx_7(cal_coord , A_Multipoles,B_Multipoles , Approx_7_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE

    REAL*8, INTENT(INOUT)  :: Approx_7_Energy
    REAL*8:: qAM6B_Energy ,mAM5B_Energy , QaPhib_Energy , OAOb_Energy , QBPhiA_Energy  , mBM5A_Energy , qBM6A_Energy
    REAL*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    REAL*8 :: qA,qB,mA,mB,QdA,QdB,OA,OB, PhiA, PhiB, M5A, M5B, M6A, M6B
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);
    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    mA=A_Multipoles(2)
    mB=B_Multipoles(2)

    QdA=A_Multipoles(3)
    QdB=B_Multipoles(3)

    OA=A_Multipoles(4)
    OB=B_Multipoles(4)

    PhiA=A_Multipoles(5)
    PhiB=B_Multipoles(5)

    M5A=A_Multipoles(6)
    M5B=B_Multipoles(6)

    M6A=A_Multipoles(7)
    M6B=B_Multipoles(7)

    Call Dipole_M5(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , mA,M5B , mAM5B_Energy)
    Call Dipole_M5(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , mB,M5A , mBM5A_Energy)

    Call Charge_M6(R,cos_b2 , qA,M6B , qAM6B_Energy)
    Call Charge_M6(R,cos_b1 , qB,M6A , qBM6A_Energy)

    Call Quadrupole_Phi(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , Qda, Phib , QaPhiB_Energy)
    Call Quadrupole_Phi(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , Qdb, Phia , QBPhiA_Energy)

    Call Octapole_Octapole(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , OA, OB , OAOb_Energy)

    Approx_7_Energy = qAM6B_Energy -mAM5B_Energy + QAPhiB_Energy -OAOb_Energy + QBPhiA_Energy -  mBM5A_Energy + qBM6A_Energy 

    RETURN
    END SUBROUTINE Approx_7
    
    !************************ Octapole Octapole ********************************

    SUBROUTINE Octapole_Octapole(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , OA, OB , OA_OB_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , OA, OB 
        REAL*8, INTENT(INOUT)  :: OA_OB_Energy
        REAL*8 :: cc,rr,t2,t3

        cc = cos_alpha*sin_a*sin_b
    
        t2 =3d0*(1d0-7d0*cos_b**2 + cos_a**2 *(-7d0+37d0*cos_b**2))*cc
        t3=-t2+36d0*cos_a*cos_b*(cc**2) -2d0*cc**3
        rr = 4d0*(R**7 );

        OA_OB_Energy = 5d0*OA*OB*(2d0*cos_a*cos_b*(9d0-21d0*cos_b**2 + (cos_a**2)*(-21d0+41d0*cos_b**2))-t3)/rr;
    
        RETURN
    END SUBROUTINE Octapole_Octapole




    !************************ Charge Octapole ********************************


    SUBROUTINE Charge_M6(R,cos_b , q,M6 , qM6_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        REAL*8, INTENT(IN) :: R,cos_b , q,M6
        REAL*8, INTENT(INOUT)  :: qM6_Energy
    
        qM6_Energy =  q*M6*(-5d0+ 21d0*cos_b**2*(5d0-15d0*cos_b**2+11d0*cos_b**4))/(16d0*R**7);
    
        RETURN
        END SUBROUTINE Charge_M6

    !************************ Dipole Quadrupole ********************************

        SUBROUTINE Dipole_M5(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha   , m,M5 , mM5_Energy)
            IMPLICIT NONE
            
            !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
            !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
            REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, m,M5
            REAL*8, INTENT(INOUT)  :: mM5_Energy
            
            REAL*8 :: cc,rr,term_1,term_2
            cc = cos_alpha*sin_a*sin_b
            rr = 8d0*R**7
            term_1 = 2d0*cos_a*cos_b*(15d0-70d0*cos_b**2 + 63d0*cos_b**4); 
            term_2 = 5d0*(1d0-14d0*cos_b**2 + 21d0*cos_b**4)*cc ; 
            mM5_Energy = 3d0*m*M5*(term_1 - term_2)/rr;
        
            RETURN
        END SUBROUTINE Dipole_M5

                !************************ Quadrupole Quadrupole ********************************

            SUBROUTINE Quadrupole_Phi(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , Q, Phi , QPhi_Energy)
                IMPLICIT NONE
                
                !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
                !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
                REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, Q, Phi
                REAL*8, INTENT(INOUT)  :: QPhi_Energy
                
                REAL*8 :: cc,rr,t1,t2,term_1,term_2,term_3

                cc = cos_alpha*sin_a*sin_b
                t1=-3d0 + 7d0*cos_b**2
                t2 = -1d0+7d0*cos_b**2
                term_3 = -16d0*cos_a*cos_b*t1*cc + 4d0*t2*cc**2
                term_1 =-1d0+14d0*cos_b**2 - 21d0*cos_b**4
                term_2 = cos_a**2 * (7d0-74d0*cos_b**2 + 91d0*cos_b**4)
                rr = 16d0*(R**7);
                QPhi_Energy =15d0*Q*Phi*( term_1 + term_2 +term_3)/rr;
              
            
                RETURN
                END SUBROUTINE Quadrupole_Phi


    !********************************************************
    SUBROUTINE Approx_8(cal_coord , A_Multipoles,B_Multipoles , Approx_8_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
 
    REAL*8, INTENT(INOUT)  :: Approx_8_Energy
    Real *8 :: Approx_8_Energy_1,Approx_8_Energy_2
    REAL*8  :: qAM7B_Energy ,mAM6B_Energy , QAM5B_Energy , OAPhib_Energy 
    REAL*8  :: OBPhiA_Energy  ,  QbM5A_Energy , mBM6A_Energy , qBM7A_Energy
    REAL*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    REAL*8 :: qA,qB,mA,mB,QdA,QdB,OA,OB, PhiA, PhiB, M5A, M5B, M6A, M6B, M7A, M7B

    REAL*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    REAL*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);


    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    mA=A_Multipoles(2)
    mB=B_Multipoles(2)

    QdA=A_Multipoles(3)
    QdB=B_Multipoles(3)

    OA=A_Multipoles(4)
    OB=B_Multipoles(4)

    PhiA=A_Multipoles(5)
    PhiB=B_Multipoles(5)

    M5A=A_Multipoles(6)
    M5B=B_Multipoles(6)

    M6A=A_Multipoles(7)
    M6B=B_Multipoles(7)

    M7A=A_Multipoles(8)
    M7B=B_Multipoles(8)




    Call Dipole_M6(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , mA,M6B , mAM6B_Energy)
    Call Dipole_M6(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , mB,M6A , mBM6A_Energy)

    Call Charge_M7(R,cos_b2 , qA,M7B , qAM7B_Energy)
    Call Charge_M7(R,cos_b1 , qB,M7A , qBM7A_Energy)

    Call Quadrupole_M5(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , Qda, M5B , QaM5B_Energy)
    Call Quadrupole_M5(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , Qdb, M5A , QbM5A_Energy)

    Call Octapole_Phi(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , OA, PhiB , OAPhiB_Energy)
    Call Octapole_Phi(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , OB, PhiA , OBPhiA_Energy)

    Approx_8_Energy_1 = qAM7B_Energy -mAM6B_Energy+QAM5B_Energy-OAPhib_Energy 
    Approx_8_Energy_2 = OBPhiA_Energy-QbM5A_Energy+mBM6A_Energy-qBM7A_Energy

 
    Approx_8_Energy =Approx_8_Energy_1 +Approx_8_Energy_2

    RETURN
    END SUBROUTINE Approx_8
    
    !************************ Octapole Octapole ********************************

    SUBROUTINE Octapole_Phi(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , O, Phi , OPhi_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , O, Phi 
        REAL*8, INTENT(INOUT)  :: OPhi_Energy
        REAL*8 :: cc,rr,t1,t2,t1_1,t1_2

        cc = cos_alpha*sin_a*sin_b
        t1_1 = 3d0 - 42d0*cos_b**2 -108d0*cos_a*cos_b**3 + 63d0*cos_b**4;
        t1_2 = cos_a**2*(-9d0 + 102d0*cos_b**2 - 25d0*cos_b**4)
        t1= cos_a*( t1_1 + t1_2) 
      
        t2 =12d0*cos_b*(1d0 - 9d0*cos_a*cos_b - 3d0*cos_b**2 + 7d0*cos_a**2*(-1d0 + 5d0*cos_b**2))*cc
      
        rr = 16d0*R**8

        OPhi_Energy  = 35d0*O*Phi*(  t1+t2 + 12d0*cos_a*(1d0+2d0*cos_b**2)*cc**2 + 8d0*cos_b*cc**3)/rr;
    
        RETURN
    END SUBROUTINE Octapole_Phi




    !************************ Charge Octapole ********************************


    SUBROUTINE Charge_M7(R,cos_b , q,M7 , qM7_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        REAL*8, INTENT(IN) :: R,cos_b , q,M7
        REAL*8, INTENT(INOUT)  :: qM7_Energy
    
        qM7_Energy =  q*M7*(-35d0+315d0*cos_b**2-693d0*cos_b**4+429d0*cos_b**6)/(16d0*R**8);
    
        RETURN
        END SUBROUTINE Charge_M7

    !************************ Dipole Quadrupole ********************************

        SUBROUTINE Dipole_M6(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha   , m,M6 , mM6_Energy)
            IMPLICIT NONE
            
            !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
            !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
            REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, m,M6
            REAL*8, INTENT(INOUT)  :: mM6_Energy
            
            REAL*8 :: cc,rr,t1
            cc = cos_alpha*sin_a*sin_b
            t1= 6d0*cos_b*(5d0-30d0*cos_b**2 +33d0*cos_b**4)*cc
            rr =  16d0*R**8
            mM6_Energy = -7d0*m*M6*(cos_a*(-5d0+105d0*cos_b**2 - 315d0*cos_b**4 +231d0*cos_b**6)  - t1)/rr;
        
            RETURN
        END SUBROUTINE Dipole_M6

                !************************ Quadrupole Quadrupole ********************************

            SUBROUTINE Quadrupole_M5(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha  , Qd, M5 , QM5_Energy)
                IMPLICIT NONE
                
                !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
                !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
                REAL*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, Qd, M5
                REAL*8, INTENT(INOUT)  :: QM5_Energy
                
                REAL*8 :: cc,rr,t1,t2

                cc = cos_alpha*sin_a*sin_b


                t1 = cos_b*(5d0 - 30d0*cos_b**2 +33d0*cos_b**4 +cos_a**2 *(-35d0+170d0*cos_b**2-159d0*cos_b**4))
                t2 = 10d0*cos_a*(1d0-14d0*cos_b**2 +21d0*cos_b**4)*cc
                
                rr = 16d0*(R**8);

                QM5_Energy =21d0*Qd*M5*( t1 + t2 -20d0*cos_b*(-1d0+3d0*cos_b**2)*cc**2)/rr;
              
            
                RETURN
                END SUBROUTINE Quadrupole_M5


    !********************************************************
    SUBROUTINE Dispersion_6(cal_coord , Dispersion, Dispersion_6_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord
    real*8, INTENT(INOUT)  :: Dispersion_6_Energy
    
    real*8 , dimension(12) , INTENT(IN) :: Dispersion
    real*8 :: C6,gamma022,gamma202,gamma22
    real*8 :: t1,t2,rr,cc



    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);

    C6=Dispersion(1)
    gamma022=Dispersion(2)
    gamma202=Dispersion(3)
    gamma22=Dispersion(4)

    cc= cos_alpha*sin_b1*sin_b2
    t1 = 1d0+ gamma202*((1.5d0)*cos_b1**2 -(0.5d0))+ gamma022*((1.5d0)*cos_b2**2 -(0.5d0))
    t2 = gamma22*(0.5d0)*((2.d0*cos_b1*cos_b2-cc)**2 -cos_b1**2  -cos_b2**2 )
    rr = R**6 

    Dispersion_6_Energy = -1d0*C6*(t1+t2)/rr

    RETURN
    END SUBROUTINE Dispersion_6
   


    !********************************************************
    SUBROUTINE Dispersion_7(cal_coord , Dispersion, Dispersion_7_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord
    real*8, INTENT(INOUT)  :: Dispersion_7_Energy
    real*8:: mQ_disp_Energy,Qm_disp_Energy
    real*8 , dimension(12) , INTENT(IN) :: Dispersion
    real*8 :: mQA_1020,mQA_1121,mQD_1020,mQD_1121,QmA_1020,QmA_1121,QmD_1020,QmD_1121 

    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);




    mQA_1020 = Dispersion(5)
    mQA_1121 = Dispersion(6)
    mQD_1020 = Dispersion(7) 
    mQD_1121 = Dispersion(8)

    QmA_1020 = Dispersion(9)
    QmA_1121 = Dispersion(10) 
    QmD_1020 = Dispersion(11)
    QmD_1121 = Dispersion(12)



    Call mQ_dispersion(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha  , mQA_1020, mQA_1121 ,mQD_1020,mQD_1121, mQ_disp_Energy)
    Call mQ_dispersion(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha  , QmA_1020, QmA_1121 ,QmD_1020,QmD_1121, Qm_disp_Energy)

    Dispersion_7_Energy = mQ_disp_Energy+Qm_disp_Energy

    RETURN
    END SUBROUTINE Dispersion_7
   


        !************************ Charge Octapole ********************************


    SUBROUTINE mQ_dispersion(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, t1020,t1121,td1020,td1121 , mQ_dispersion_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, t1020,t1121,td1020,td1121
        real*8, INTENT(INOUT)  :: mQ_dispersion_Energy
        real*8::big_term,big_term_1,big_term_2,rr,term_1,term_2,term_3,term_4,cc,big_coeff

        cc= cos_alpha*sin_a*sin_b
        big_term_1 = (1.d0/3.d0)*cos_a**3*(18d0*cos_b**2-4d0)
        big_term_2 = -5d0*cos_a*cos_b**2+(2d0-7d0*cos_a**2)*cos_b*cc +2d0*cos_a*cc**2
        big_term=(0.25d0)*(big_term_1 +big_term_2);
        big_coeff = (3d0*td1020-2d0*DSQRT(3d0)*td1121)
        rr = R**7

        term_1 = t1020*cos_a**3
        term_2 =t1121*DSQRT(3d0)*(3d0-2d0*cos_a**2)*cos_a
        term_3 = td1020*((0.75d0)*cos_b*(3d0*cos_a*cos_b-cc))
        term_4 =  td1121*(DSQRT(3d0)/2d0)*cos_a

        mQ_dispersion_Energy = -1d0*( term_1  +term_2 +term_3-term_4+ big_term*big_coeff)/rr;
    
        RETURN
        END SUBROUTINE mQ_dispersion


    !********************************************************
    SUBROUTINE Induction_4(cal_coord  , A_Multipoles,B_Multipoles,DipDipPol, Ind_4_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE

    real*8, INTENT(INOUT)  :: Ind_4_Energy
    real*8:: qA_Ind_Energy ,qB_Ind_Energy 
    real*8 , dimension(8) , INTENT(IN) :: A_Multipoles,B_Multipoles
    real*8 , dimension(4) , INTENT(IN) :: DipDipPol
    real*8 :: qA,qB,aver_A,diff_A,aver_B,diff_B
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);

    qA=A_Multipoles(1)
    qB=B_Multipoles(1)

    aver_A = DipDipPol(1)
    diff_A = DipDipPol(2)
    aver_B = DipDipPol(3)
    diff_B = DipDipPol(4)

        Call Charge_DipZPolab_Induction(R ,cos_b2 , qA, aver_B, diff_B, qA_Ind_Energy)
        Call Charge_DipZPolab_Induction(R ,cos_b1 , qB, aver_A, diff_A, qB_Ind_Energy)

        Ind_4_Energy = qA_Ind_Energy + qB_Ind_Energy

    RETURN
    END SUBROUTINE Induction_4
   

        !************************ Charge charge Dip Dispersion********************************

    SUBROUTINE Charge_DipZPolab_Induction(R ,cos_b , q, aver, diff, qInd_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) ::R,cos_b , q, aver, diff
        real*8, INTENT(INOUT)  :: qInd_Energy
        real*8 :: rr

        rr = R**4
        qInd_Energy = (-1.d0/6d0)*q**2*(  3d0*aver + diff*(3d0*cos_b**2 -1d0))/rr;
    
        RETURN
        END SUBROUTINE Charge_DipZPolab_Induction


    !********************************************************
    SUBROUTINE Induction_5(cal_coord ,A_Mult,B_Mult,DipDipPol,DipQuadPol,Ind_5_Energy)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE

    real*8, INTENT(INOUT)  :: Ind_5_Energy
    real*8:: qA_mQInd_Energy,qB_mQInd_Energy,qmA_mm_Ind_Energy,qmB_mm_Ind_Energy
    real*8 , dimension(8) , INTENT(IN) :: A_Mult,B_Mult
    real*8 , dimension(4) , INTENT(IN) :: DipDipPol,DipQuadPol
    real*8 :: qA,qB,mA,mB,aver_A,diff_A,aver_B,diff_B,A1020,A1121,B1020,B1121


    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);

    qA=A_Mult(1)
    qB=B_Mult(1)
    mA=A_Mult(2)
    mB=B_Mult(2)

    aver_A = DipDipPol(1)
    diff_A = DipDipPol(2)
    aver_B = DipDipPol(3)
    diff_B = DipDipPol(4)


    A1020 = DipQuadPol(1)
    A1121 = DipQuadPol(2)
    B1020 = DipQuadPol(3)
    B1121 = DipQuadPol(4)

        Call Charge_mQPolab_Induction(R ,cos_b2,sin_b2 , qA, B1020, B1121, qA_mQInd_Energy)
        Call Charge_mQPolab_Induction(R ,cos_b1,sin_b1 , qB, A1020, A1121, qB_mQInd_Energy)
        call qm_mmPolab_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha, qA,mA, aver_B,diff_B, qmA_mm_Ind_Energy)
        call qm_mmPolab_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha, qB,mB, aver_A,diff_A, qmB_mm_Ind_Energy)

        Ind_5_Energy = qA_mQInd_Energy + qB_mQInd_Energy+qmA_mm_Ind_Energy+qmB_mm_Ind_Energy

    RETURN
    END SUBROUTINE Induction_5
   

        !************************ Charge charge Dip Dispersion********************************

    SUBROUTINE Charge_mQPolab_Induction(R ,cos_b,sin_b , q, a_1020, a_1121, q_mQ_Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,cos_b ,sin_b, q, a_1020, a_1121
        real*8, INTENT(INOUT)  :: q_mQ_Ind_Energy
        real*8 :: rr


        rr = R**5
        q_mQ_Ind_Energy = 0.5d0*(q**2)*cos_b*(  a_1020*(3d0*cos_b**2-1d0) + 2d0*DSQRT(3d0)*a_1121*sin_b**2 )/rr
    
        RETURN
    END SUBROUTINE Charge_mQPolab_Induction


    SUBROUTINE qm_mmPolab_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, q,m, aver,diff, qm_mm_Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) ::R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha, q,m, aver,diff
        real*8, INTENT(INOUT)  :: qm_mm_Ind_Energy
        real*8 :: rr,cc

        cc= cos_alpha*sin_a*sin_b
        rr = R**5
        qm_mm_Ind_Energy = (-1d0/3d0)*q*m*(  6d0*cos_a*aver+ diff*(2d0*(3d0*cos_b**2 -1d0)*cos_a -3d0*cos_b*cc))/rr;
    
        RETURN
    END SUBROUTINE qm_mmPolab_Induction


    !********************************************************
    SUBROUTINE Induction_6(cal_coord ,A_Mult,B_Mult,DipDipPol,DipQuadPol,QuadQuad,IndE)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE

    real*8, INTENT(INOUT)  :: IndE
    real*8:: mmA_mm , mmB_mm , qQdA_mm, qQdB_mm, qmA_mQ , qmB_mQ, mqA_mQ , mqB_mQ,qqA_QQ , qqB_QQ
    real*8 , dimension(8) , INTENT(IN) :: A_Mult,B_Mult
    real*8 , dimension(4) , INTENT(IN) :: DipDipPol,DipQuadPol
    real*8 , dimension(6) , INTENT(IN) :: QuadQuad

    real*8 :: qA,qB,mA,mB,QdA,QdB,aver_A,diff_A,aver_B,diff_B,A1020,A1121,B1020,B1121
    real*8 :: a2020,a2121,a2222,b2020,b2121,b2222

    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1)
    
    cos_b1=cal_coord(2)
    sin_b1=cal_coord(3)
    
    cos_b2=cal_coord(4)
    sin_b2=cal_coord(5)
    
    cos_alpha=cal_coord(6)
    sin_alpha=cal_coord(7)
    


    qA=A_Mult(1)
    qB=B_Mult(1)
    mA=A_Mult(2)
    mB=B_Mult(2)
    QdA=A_Mult(3)
    QdB=B_Mult(3)

    aver_A = DipDipPol(1)
    diff_A = DipDipPol(2)
    aver_B = DipDipPol(3)
    diff_B = DipDipPol(4)


    A1020 = DipQuadPol(1)
    A1121 = DipQuadPol(2)
    B1020 = DipQuadPol(3)
    B1121 = DipQuadPol(4)


    A2020 = QuadQuad(1)
    A2121 = QuadQuad(2)
    A2222 = QuadQuad(3)
    B2020 = QuadQuad(4)
    B2121 = QuadQuad(5)
    B2222 = QuadQuad(6)

        Call mm_mm_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha,mA,aver_B,diff_B,mmA_mm)
        Call mm_mm_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha,mB,aver_A,diff_A,mmB_mm)
     
        Call qQd_mm_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha,qA,QdA,aver_B,diff_B,qQdA_mm)
        Call qQd_mm_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha,qB,QdB,aver_A,diff_A,qQdB_mm)

        Call qm_mQ_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha,qA,mA,B1020,B1121,qmA_mQ)
        Call qm_mQ_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha,qB,mB,A1020,A1121,qmB_mQ)

        Call mq_mQ_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha,qA,mA,B1020,B1121,mqA_mQ)
        Call mq_mQ_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha,qB,mB,A1020,A1121,mqB_mQ)

        Call qq_QQ_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha,qA,B2020,B2121,B2222,qqA_QQ)
        Call qq_QQ_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha,qB,A2020,A2121,A2222,qqB_QQ)

        IndE = mmA_mm + mmB_mm + qQdA_mm + qQdB_mm + qmA_mQ + qmB_mQ+ mqA_mQ + mqB_mQ + qqA_QQ + qqB_QQ

    RETURN
    END SUBROUTINE Induction_6
   

        !************************ mm Dip Dispersion********************************

    SUBROUTINE mm_mm_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,mA,aver_B,diff_B,Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,mA,aver_B,diff_B
        real*8, INTENT(INOUT)  :: Ind_Energy

        real*8::rr,term_2,cc

        cc= cos_alpha*sin_a*sin_b
        term_2=4d0*cos_a**2 *(3d0*cos_b**2 -1d0)-12d0*cos_a*cos_b*cc +sin_a**2 *(-1d0+3d0*(cos_alpha*sin_b)**2)
        rr = R**6
    
        Ind_Energy  = (-1d0/6d0)*mA**2*(3d0*(3d0*cos_a**2 + 1d0)*aver_B + diff_B*term_2)/rr
    
        RETURN
    END SUBROUTINE mm_mm_Induction

    SUBROUTINE qQd_mm_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,QdA,aver_B,diff_B,Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,QdA,aver_B,diff_B
        real*8, INTENT(INOUT)  :: Ind_Energy

        real*8::rr,term_2,cc

        cc= cos_alpha*sin_a*sin_b
        term_2=cos_b**2 *(3d0*cos_a**2 -1d0)-3d0*cos_a*cos_b*cos_alpha*sin_a*sin_b -sin_b**2 *(-1d0+3d0*cos_a**2)
        rr = R**6
    
        Ind_Energy  = (-1d0/2d0)*qA*QdA*( 3d0*(3d0*cos_a**2 - 1d0)*aver_B + 2d0*diff_B*term_2)/rr
    
        RETURN
    END SUBROUTINE qQd_mm_Induction

        !************************ qm DipQ Dispersion********************************

    SUBROUTINE qm_mQ_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,mA,b1020,b1121,Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,mA,b1020,b1121
        real*8, INTENT(INOUT)  :: Ind_Energy

        real*8::rr,term_1,term_2,cc

        cc= cos_alpha*sin_a*sin_b
        term_1 = 3d0*cos_b*(cos_a+3d0*cos_a*(2*cos_b**2-1d0)-4d0*cc*cos_b)
        term_2 = 4d0*DSQRT(3d0)*sin_b*(cos_alpha*sin_a*(2d0*cos_b**2-1d0)+3d0*cos_a*sin_b*cos_b)
        rr = R**6
    
        Ind_Energy  = (1d0/4d0)*qA*mA*(  b1020*term_1+ b1121*term_2)/rr
    
        RETURN
    END SUBROUTINE qm_mQ_Induction

           !************************ qm DipQ Dispersion********************************

    SUBROUTINE mq_mQ_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,mA,b1020,b1121,Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,mA,b1020,b1121
        real*8, INTENT(INOUT)  :: Ind_Energy

        real*8::rr,term_1,term_2,cc

        cc= cos_alpha*sin_a*sin_b
        term_1 = (3d0*cos_b**2-1d0)*(2d0*cos_a*cos_b-cc)
        term_2 = 2d0*DSQRT(3d0)*sin_b*cos_b*(2d0*cos_a*cos_b+cc)
        rr = R**6
    
        Ind_Energy  = (1d0/6d0)*qA*mA*(b1020*term_1 + b1121*term_2)/rr

    
        RETURN
    END SUBROUTINE mq_mQ_Induction

               !************************ qq QQ Induction********************************

    SUBROUTINE qq_QQ_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,b2020,b2121,b2222,Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,qA,b2020,b2121,b2222
        real*8, INTENT(INOUT)  :: Ind_Energy

        real*8::rr,term_1,term_2,cc

        cc= cos_alpha*sin_a*sin_b
        term_1 = (3d0*cos_b**2-1d0)*(2d0*cos_a*cos_b-cc)
        term_2 = 2d0*DSQRT(3d0)*sin_b*cos_b*(2d0*cos_a*cos_b+cc)
        rr = R**6
    
Ind_Energy= -1d0*qa**2*(  b2020*(1.0/9d0)*(3d0*cos_b**2-1d0)**2+b2121*(3.0/2d0)*sin_b**2 *cos_b**2 + b2222*(3.0/8d0)*sin_b**4 )/rr

    
        RETURN
    END SUBROUTINE qq_QQ_Induction


    !********************************************************
    SUBROUTINE Induction_7(cal_coord ,A_Mult,B_Mult,DipDipPol,DipQuadPol,QuadQuad,IndE)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
   
    real*8, INTENT(INOUT)  :: IndE
    real*8:: mmA_mQ , mmB_mQ , mQA_mm, mQB_mm
    real*8 , dimension(8) , INTENT(IN) :: A_Mult,B_Mult
    real*8 , dimension(4) , INTENT(IN) :: DipDipPol,DipQuadPol
    real*8 , dimension(6) , INTENT(IN) :: QuadQuad

    real*8 :: qA,qB,mA,mB,QdA,QdB,Oa,Ob,aver_A,diff_A,aver_B,diff_B,A1020,A1121,B1020,B1121
    real*8 :: a2020,a2121,a2222,b2020,b2121,b2222
    real*8 :: R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha 
    real*8 , dimension(7), INTENT(IN):: cal_coord


    R =cal_coord(1);
    
    cos_b1=cal_coord(2);
    sin_b1=cal_coord(3);
    
    cos_b2=cal_coord(4);
    sin_b2=cal_coord(5);
    
    cos_alpha=cal_coord(6);
    sin_alpha=cal_coord(7);

    qA=A_Mult(1)
    qB=B_Mult(1)
    mA=A_Mult(2)
    mB=B_Mult(2)
    QdA=A_Mult(3)
    QdB=B_Mult(3)

    aver_A = DipDipPol(1)
    diff_A = DipDipPol(2)
    aver_B = DipDipPol(3)
    diff_B = DipDipPol(4)


    A1020 = DipQuadPol(1)
    A1121 = DipQuadPol(2)
    B1020 = DipQuadPol(3)
    B1121 = DipQuadPol(4)


    A2020 = QuadQuad(1)
    A2121 = QuadQuad(2)
    A2222 = QuadQuad(3)
    B2020 = QuadQuad(4)
    B2121 = QuadQuad(5)
    B2222 = QuadQuad(6)
    
 
        Call mm_mQ_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha,mA,B1020,B1121,mmA_mQ)
        Call mm_mQ_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha,mB,A1020,A1121,mmB_mQ )
     
        Call mQ_mm_Induction(R ,sin_b1,cos_b1,sin_b2,cos_b2,sin_alpha,cos_alpha,mA,QdA,aver_B,diff_B,mQA_mm)
        Call mQ_mm_Induction(R ,sin_b2,cos_b2,sin_b1,cos_b1,sin_alpha,cos_alpha,mB,QdB,aver_A,diff_A,mQB_mm)

        IndE = mmA_mQ + mmB_mQ + mQA_mm + mQB_mm

    RETURN
    END SUBROUTINE Induction_7
   

        !************************ mm Dip Dispersion********************************

    SUBROUTINE mm_mQ_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,mA,b1020,b1121,Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,mA,b1020,b1121
        real*8, INTENT(INOUT)  :: Ind_Energy

        real*8::rr,term_1,term_2,term_3,cc

        cc= cos_alpha*sin_a*sin_b
        term_1 = 8d0*cos_a**3*cos_b*(3d0*cos_b**2 - 1d0)*sin_a*sin_b+(1d0-7d0*cos_b**2)*cos_alpha+4d0*cos_b*cc**2
        term_2 = 2d0*cos_a*cc*(7d0*cos_b**2 -2d0)-4d0*cos_b*cc**2;
        term_3 =  (2.0/DSQRT(3d0))*(2d0*cos_a**2 *cos_b*(5d0-6d0*cos_b**2)+2d0*cos_b +term_2);
        rr = R**7
    
        Ind_Energy  = (3d0/8d0)*mA**2*(b1020*term_1 + b1121*term_3)/rr;
    
        RETURN
    END SUBROUTINE mm_mQ_Induction


    
        !************************ mm Dip Dispersion********************************

    SUBROUTINE mQ_mm_Induction(R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,m,Q,averB,diffB,Ind_Energy)
        IMPLICIT NONE
        
        !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
        !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
        real*8, INTENT(IN) :: R ,sin_a,cos_a,sin_b,cos_b,sin_alpha,cos_alpha,m,Q,averB,diffB
        real*8, INTENT(INOUT)  :: Ind_Energy

        real*8::rr,term_1,term_2,cc

        cc= cos_alpha*sin_a*sin_b
        term_1 = 24d0*cos_a**3
        term_2 =  12d0*cos_a*cos_b**2*(3d0*cos_a**2-1d0)-8d0*cos_a**3+6d0*(1d0-7d0*cos_b**2)*cos_b*cc+12d0*cos_a*cc**2
        rr = R**7
    
        Ind_Energy  = (1.0/8d0)*m*Q*( averB*term_1+diffB*term_2)/rr;
    
        RETURN
    END SUBROUTINE mQ_mm_Induction




SUBROUTINE Generate_Coordenates (coordenates,cal_coord)

    real*8 , dimension(7), INTENT(INOUT):: cal_coord
    real*8 ,dimension(4), INTENT(IN)  :: coordenates ! the angles are in degree
    real*8, parameter :: PI = DACOS(-1.d0)   

        cal_coord(1)=coordenates(1)
           

        cal_coord(2)  = DCOS(coordenates(2)*PI/180d0)
        cal_coord(3) = DSIN(coordenates(2)*PI/180d0)

        cal_coord(4) = DCOS(coordenates(3)*PI/180d0)
        cal_coord(5) = DSIN(coordenates(3)*PI/180d0)
    
        cal_coord(6) = DCOS(coordenates(4)*PI/180d0)
        cal_coord(7) = DSIN(coordenates(4)*PI/180d0)
       

End   SUBROUTINE Generate_Coordenates


!new Subroutine

SUBROUTINE TotalEnergy_Calc (cal_coord,coeff_arr, M_Fit ,D_Fit,I_Fit,TotalEnergy)

    real*8, parameter ::  C1=627.5095d0,C2=0.529177249d0
    real*8 , dimension(8) :: Multipole_Energies!M1,M2,...M8
    real*8 , dimension(2) :: Dispersion_Energies !D6, D7
    real*8 , dimension(4) :: Ind_Energ !I4 I5 I6 I7
    
    Integer, dimension (8) , INTENT(IN):: M_Fit      
    Integer, dimension (2) , INTENT(IN):: D_Fit    
    Integer, dimension (4) , INTENT(IN):: I_Fit  
    real*8 , dimension(42) , INTENT(IN):: coeff_arr
    real*8 , dimension(7) , INTENT(IN):: cal_coord

    real*8  , INTENT(INOut) ::TotalEnergy
    real*8   :: En


    real*8 , dimension(8) :: A_Mult,B_Mult !q, mz, Qz, Oz, Phiz, M5z, M6z, M7z 
    real*8 , dimension(12) :: Disp !C6,gamma022,gamma202,gamma22 ,mQA_1020,mQA_1121,mQD_1020,mQD_1121,QmA_1020,QmA_1121,QmD_1020,QmD_1121 
    real*8 , dimension(4) :: DDPol !aver_A,diff_A,aver_B,diff_B 
    real*8 , dimension(4) :: DQPol !alphaA_10_20,alphaA_11_21,alphaB_10_20,alphaB_11_21 
    real*8 , dimension(6) :: QQPol !a2020,a2121,a2222,b2020,b2121,b2222

   !real*8:: wM1,wM2,wM3,wM4,wM5,wM6,wM7,wM8,wD6,wD7,wI4,wI5,wI6,wI7

En = 0.d0

    A_Mult=coeff_arr(1:8)
    B_Mult=coeff_arr(9:16)
    Disp=coeff_arr(17:28)
    DDPol=coeff_arr(29:32)
    DQPol=coeff_arr(33:36)
    QQPol=coeff_arr(37:42)

    Call Approx_1(cal_coord, A_Mult,B_Mult ,Multipole_Energies(1))
    Call Approx_2(cal_coord , A_Mult,B_Mult ,Multipole_Energies(2))
    Call Approx_3(cal_coord, A_Mult,B_Mult ,Multipole_Energies(3))
    Call Approx_4(cal_coord, A_Mult,B_Mult ,Multipole_Energies(4))
    Call Approx_5(cal_coord , A_Mult,B_Mult ,Multipole_Energies(5))
    Call Approx_6(cal_coord , A_Mult,B_Mult ,Multipole_Energies(6))
    Call Approx_7(cal_coord , A_Mult,B_Mult,Multipole_Energies(7))
    Call Approx_8(cal_coord , A_Mult,B_Mult ,Multipole_Energies(8))

    Call Dispersion_6(cal_coord, Disp ,Dispersion_Energies(1))
    Call Dispersion_7(cal_coord, Disp ,Dispersion_Energies(2))

    Call Induction_4(cal_coord,A_Mult,B_Mult,DDPol, Ind_Energ(1))
    Call Induction_5(cal_coord,A_Mult,B_Mult,DDPol,DQPol, Ind_Energ(2))
    Call Induction_6(cal_coord,A_Mult,B_Mult,DDPol,DQPol,QQPol,Ind_Energ(3))
    Call Induction_7(cal_coord,A_Mult,B_Mult,DDPol,DQPol,QQPol,Ind_Energ(4))





        !     wM1 =349.75d0*(C1*C2**1)*Multipole_Energies(1)
        !     wM2 =349.75d0*(C1*C2**2)*Multipole_Energies(2)
        !     wM3 =349.75d0*(C1*C2**3)*Multipole_Energies(3)
        !     wM4 =349.75d0*(C1*C2**4)*Multipole_Energies(4)
        !     wM5 =349.75d0*(C1*C2**5)*Multipole_Energies(5)
        !     wM6 =349.75d0*(C1*C2**6)*Multipole_Energies(6)
        !     wM7 =349.75d0*(C1*C2**7)*Multipole_Energies(7)
        !    ! wM8 =349.75d0*(C1*C2**8)*Multipole_Energies(8)
           
        !     wD6 =349.75d0*(C1*C2**6)*Dispersion_Energies(1)
        !     wD7 =349.75d0*(C1*C2**7)*Dispersion_Energies(2)

        !     wI4 =349.75d0*(C1*C2**4)*Ind_Energ(1)
        !     wI5 =349.75d0*(C1*C2**5)*Ind_Energ(2)
        !     wI6 =349.75d0*(C1*C2**6)*Ind_Energ(3)
        !     wI7 =349.75d0*(C1*C2**7)*Ind_Energ(4)

        !    write(*, *) wM1,wM2,wM3,wM4,wM5,wM6,wM7,wM8,wD6,wD7,wI4,wI5,wI6,wI7

            !Energy = M1+M2+M3+M4+M5+M6+M7+M8+D6+D7+I4+I5+I6+I7

  


    do n = 1, 8
        IF (M_Fit(n) > 0) THEN
            En = En+(C1*C2**n)*Multipole_Energies(n)
         END IF 
        
     end do
     

     do n = 6,7
        IF (D_Fit(n-5) > 0) THEN
            En = En+(C1*C2**n)*Dispersion_Energies(n-5)
         END IF 
        
     end do

     do n = 4, 7
        IF (I_Fit(n-3) > 0) THEN
            En = En + (C1*C2**n)*Ind_Energ(n-3)
         END IF 
        
     end do

     TotalEnergy  = 349.755088236337d0*En


end SUBROUTINE TotalEnergy_Calc






SUBROUTINE Prep_Param(Coeff_Address, coeff_arr,M_Fit ,D_Fit,I_Fit,Zero)
    IMPLICIT NONE
    
    !   NEED TO DECLARE ALL THE SUBROUTINE ARGUMENTS and
    !   ANY OTHER VARIABLES LOCAL TO THE SUBROUTINE
    
    real*8 , dimension(8)   :: A_Mult,B_Mult !q, mz, Qz, Oz, Phiz, M5z, M6z, M7z 
    real*8 , dimension(12)  :: Disp !C6,gamma022,gamma202,gamma22 ,mQA_1020,mQA_1121,mQD_1020,mQD_1121,QmA_1020,QmA_1121,QmD_1020,QmD_1121 
    real*8 , dimension(4)   :: DDPol !aver_A,diff_A,aver_B,diff_B 
    real*8 , dimension(4)   :: DQPol !alphaA_10_20,alphaA_11_21,alphaB_10_20,alphaB_11_21 
    real*8 , dimension(6)   :: QQPol !a2020,a2121,a2222,b2020,b2121,b2222

    real*8 , dimension(42), INTENT(INOUT) :: coeff_arr

    Character(len = 200), INTENT(IN)   ::  Coeff_Address

    Integer, dimension (8),  INTENT(INOUT) :: M_Fit     !add this line   
    Integer, dimension (2),  INTENT(INOUT) :: D_Fit     !add this line 
    Integer, dimension (4),  INTENT(INOUT) :: I_Fit     !add this line 

    Real*8 , INTENT(out) :: Zero                            !add this line


    Character(len = 20) :: row
    Integer , dimension(5) :: DataColumn !R_column,COSb1_column,COSb2_column,alpha_column, Energy Column


    Open( 10, file = Coeff_Address )
    Read( 10, *) row
    read(10, *) DataColumn

    Read( 10, *) row
    read(10, *)  M_Fit
    read(10, *)  D_Fit
    read(10, *)  I_Fit

    Read( 10, *) row
    read(10, *) Zero
    !write(6,'(F28.13)')Zero

    Read( 10, *) row
    read(10, *) A_Mult

    Read( 10, *) row
    read(10, *) B_Mult

    Read( 10, *) row
    read(10, *) Disp

    Read( 10, *) row
    read(10, *) DDPol

    Read( 10, *) row
    read(10, *) DQPol

    Read( 10, *) row
    read(10, *) QQPol

    close(10) 



    coeff_arr(1:8) = A_Mult
    coeff_arr(9:16) = B_Mult
    coeff_arr(17:28) = Disp
    coeff_arr(29:32) = DDPol
    coeff_arr(33:36) = DQPol
    coeff_arr(37:42) = QQPol

    


    RETURN
END SUBROUTINE Prep_Param


! Arg 1 [coordenates] : a coordenate vector [ R , b1, b2, phi] *the angles should be in degrees  
! Arg 2 [Coeff_Address] address of the file which contains the longe range expansion coefficients   
! Arg 3 [TotalEnergy]   Total Energy calculated 
SUBROUTINE Long_Range_Potential(coordenates,TotalEnergy)
    
    IMPLICIT NONE
    real*8, INTENT(INOUT)  ::  TotalEnergy
    real*8 ,dimension(4), INTENT(IN)  :: coordenates ! the angles are in degree
    real*8 , dimension(7):: cal_coord
!    Character(len = 200) ::  filename ='./files/coefficients.txt'
    Character(len = 200) ::  filename ='./coefficients.txt'
    Integer, dimension (8) :: M_Fit     !add this line   
    Integer, dimension (2):: D_Fit     !add this line 
    Integer, dimension (4):: I_Fit     !add this line 
    real*8 , dimension(42):: coeff_arr
    Real*8  ::   Zero               !add this line
    integer :: initflag
    save initflag
    data initflag /1/
    save coeff_arr ,M_Fit,D_Fit,I_Fit,Zero
    
    IF(initflag==1)THEN! initialize 
        CALL Prep_Param(filename,coeff_arr, M_Fit ,D_Fit,I_Fit,Zero)
        initflag=2  
    ENDIF

    if (coordenates(1)==0d0 .and. coordenates(2)==0d0 .and. coordenates(3)==0d0 .and. coordenates(4)==0d0) THEN
        TotalEnergy = Zero
        !write(6,*)'testzero', coordenates,TotalEnergy
    else
        Call Generate_Coordenates (coordenates,cal_coord)
        call TotalEnergy_Calc(cal_coord,coeff_arr, M_Fit ,D_Fit,I_Fit,TotalEnergy)
        !write(6,*)'test', coordenates,TotalEnergy
        !pause
    end if     

   ! write(*,*)TotalEnergy

END SUBROUTINE Long_Range_Potential