336 lines
		
	
	
		
			13 KiB
		
	
	
	
		
			Makefile
		
	
	
	
			
		
		
	
	
			336 lines
		
	
	
		
			13 KiB
		
	
	
	
		
			Makefile
		
	
	
	
| # Copyright © 2022 - Rennes Physics Institute
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| #
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| # This file is part of MsSpec-DFM.
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| #
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| # MsSpec-DFM is free software: you can redistribute it and/or modify
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| # it under the terms of the GNU General Public License as published by
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| # the Free Software Foundation, either version 3 of the License, or
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| # (at your option) any later version.
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| # MsSpec-DFM is distributed in the hope that it will be useful,
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| # but WITHOUT ANY WARRANTY; without even the implied warranty of
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| # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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| # GNU General Public License for more details.
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| # You should have received a copy of the GNU General Public License
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| # along with MsSpec-DFM.  If not, see <http://www.gnu.org/licenses/>.
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| #
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| # Source file  : src/Makefile
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| # Last modified: Fri, 25 Feb 2022 17:27:18 +0100
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| # Committed by : Sylvain Tricot <sylvain.tricot@univ-rennes1.fr> 1645806435 +0100
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| 
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| #
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| # Type 'make help' for some help
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| #
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| ###############################################################################
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| # OPTIONS                                                                     #
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| ###############################################################################
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| DEBUG    = 0
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| BUILDDIR = build
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| SO       = eps.so
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| FC       = gfortran
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| PREFIX   = $(HOME)/.local
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| AUTHORS  = Didier Sébilleau <didier.sebilleau@univ-rennes1.fr>, \
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| 		   Aditi Mandal <p2016009@pilani.bits-pilani.ac.in>, \
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| 		   Sylvain Tricot <sylvain.tricot@univ-rennes1.fr>
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| 
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| ################################################################################
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| # /!\ DO NOT EDIT BELOW THAT LINE (unlesss you know what you're doing...)      #
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| # CORE CONFIGURATION                                                           #
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| ################################################################################
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| SHELL = bash
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| 
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| ifeq ($(DEBUG),0)
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|   FFLAGS =
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| else
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|   FFLAGS = -g -fbounds-check -fbacktrace -ffpe-trap=zero,overflow,underflow,invalid,denormal
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| endif
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| 
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| # Make sure to use binaries of the of the virtualenv
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| ifdef VIRTUAL_ENV
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|   PYTHON = $(VIRTUAL_ENV)/bin/python
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|   F2PY = $(VIRTUAL_ENV)/bin/f2py
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|   PIP = $(VIRTUAL_ENV)/bin/pip
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| else
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|   PYTHON = $(shell which python)
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|   F2PY = $(shell which f2py)
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|   PIP = $(shell which pip)
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| endif
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| F2PYFLAGS = --f77exec=$(FC) --f90exec=$(FC)
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| 
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| 
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| # Ensure FC exists
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| ifeq (,$(shell which $(FC)))
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|   $(error Missing $(FC) compiler)
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| endif
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| 
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| # Ensure python exists
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| ifeq (,$(shell which $(PYTHON)))
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|   $(error Missing Python executable)
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| endif
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| 
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| # Ensure pip is installed
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| ifeq (,$(shell which $(PIP)))
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|   $(error pip was not found)
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| endif
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| 
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| 
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| 
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| PYTHON_PKG_NAME = msspec_dfm
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| VERSION = $(shell cd python && $(PYTHON) -c 'from $(PYTHON_PKG_NAME) import __version__; print(__version__)')
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| SRCDIR  = fortran/DFM_library
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| PYPKG   = python/$(PYTHON_PKG_NAME)
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| 
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| 
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| # Source files
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| MANPAGE := man/eps.1
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| 
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| cmn_DEPS:=$(SRCDIR)/ACCURACY_LIBRARY/accuracy.f90 \
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|         $(SRCDIR)/INPUT_OUTPUT_LIBRARY/input_values.f90 \
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|         $(SRCDIR)/DIMENSIONS_LIBRARY/dimensions.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/simple_numbers.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/powers_of_ten.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/mathematical_constants.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/physical_constants.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/factorials.f90 \
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| 		$(SRCDIR)/ERROR_HANDLING_LIBRARY/error_caltech.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/printfiles.f90 \
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| 		$(SRCDIR)/STRUCTURE_FACTOR_LIBRARY/utic_values.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/external_damping.f90 \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/Fermi_values.f90
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| 
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| tool_SRCS:=$(cmn_DEPS) \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/external_functions.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/Lindhard_function.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/gamma.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/digamma.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/2F1_real.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/mod_mlf_garrappa.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/derivation.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/smoothing.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/interpolation.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/integration.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/integration4.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/transforms.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/basic_functions.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/bessel.f90
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| 
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| util_SRCS:=$(cmn_DEPS) \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/utilities_1.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_1.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_4.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_6.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_7.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_8.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_9.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/find_zero.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/polynomial_equations.f90
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| 
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| prop_SRCS:=$(cmn_DEPS) \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/calc_Fermi.f90 \
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| 		$(SRCDIR)/PLASMON_LIBRARY/plasmon_ene.f90 \
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| 		$(SRCDIR)/SCALE_PARAMETERS_LIBRARY/scale_parameters.f90 \
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| 		$(SRCDIR)/ENERGIES_LIBRARY/correlation_energies.f90 \
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| 		$(SRCDIR)/ENERGIES_LIBRARY/delta_t.f90 \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/thermodynamic_properties.f90 \
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| 		$(SRCDIR)/SCREENING_LIBRARY/screening_vec1.f90 \
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| 		$(SRCDIR)/CONFINEMENT_LIBRARY/confinement_ff.f90 \
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| 		$(SRCDIR)/CONFINEMENT_LIBRARY/coulomb.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/utilities_3.f90 \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/material_properties.f90 \
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| 		$(SRCDIR)/THERMAL_PROPERTIES_LIBRARY/thermal_properties.f90 \
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| 		$(SRCDIR)/ENERGIES_LIBRARY/xc_energies.f90 \
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| 		$(SRCDIR)/ENERGIES_LIBRARY/exchange_energies.f90 \
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| 		$(SRCDIR)/ENERGIES_LIBRARY/kinetic_energies.f90 \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/thermodynamic_quantities.f90 \
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| 		$(SRCDIR)/THERMAL_PROPERTIES_LIBRARY/chemical_potential.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/utilities_4.f90 \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/calc_energies.f90
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| #
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| #  Read input data file:
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| #
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| read_SRCS:=$(tool_SRCS) $(util_SRCS) $(prop_SRCS) \
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| 		$(SRCDIR)/INPUT_OUTPUT_LIBRARY/read_data.f90
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| 
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| io_SRCS:=$(SRCDIR)/INPUT_OUTPUT_LIBRARY/filenames.f90 \
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| 		$(SRCDIR)/INPUT_OUTPUT_LIBRARY/outfiles.f90 \
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| 		$(SRCDIR)/INPUT_OUTPUT_LIBRARY/change_filenames.f90 \
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| 		$(SRCDIR)/INPUT_OUTPUT_LIBRARY/store_coef.f90 \
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| 		$(SRCDIR)/INPUT_OUTPUT_LIBRARY/open_files.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_headers.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_calc_type.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_Fermi.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_plasmons.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_scale_param.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_material_lengths.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_thermal.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_thermodynamics.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_energies.f90 \
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| 		$(SRCDIR)/INPUT_OUTPUT_LIBRARY/close_files.f90
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| 
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| calc_DEPS:=$(cmn_DEPS) \
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| 		$(SRCDIR)/DIELECTRIC_FUNCTIONS_LIBRARY/dfuncl_static.f90 \
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| 		$(SRCDIR)/ASYMPTOTIC_VALUES_LIBRARY/gr_asymptotic.f90 \
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| 		$(SRCDIR)/ASYMPTOTIC_VALUES_LIBRARY/sq_asymptotic.f90 \
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| 		$(SRCDIR)/CONFINEMENT_LIBRARY/confinement_wf.f90 \
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| 		$(SRCDIR)/LOCAL_FIELD_LIBRARY/iq_functions_1.f90 \
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| 		$(SRCDIR)/MOMENTS_LIBRARY/loss_moments.f90 \
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| 		$(SRCDIR)/PAIR_DISTRIBUTION_FUNCTION/pair_distribution.f90 \
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| 		$(SRCDIR)/PAIR_CORRELATION_LIBRARY/pair_correlation.f90 \
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| 		$(SRCDIR)/STRUCTURE_FACTOR_LIBRARY/structure_factor_static.f90 \
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| 		$(SRCDIR)/LOCAL_FIELD_LIBRARY/iq_functions_2.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_2.f90 \
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| 		$(SRCDIR)/ASYMPTOTIC_VALUES_LIBRARY/gamma_asymptotic.f90 \
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| 		$(SRCDIR)/ASYMPTOTIC_VALUES_LIBRARY/calc_asymptotic.f90 \
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| 		$(SRCDIR)/LOCAL_FIELD_LIBRARY/local_field_static.f90 \
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| 		$(SRCDIR)/LOCAL_FIELD_LIBRARY/local_field_static_2.f90 \
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| 		$(SRCDIR)/STRUCTURE_FACTOR_LIBRARY/structure_factor_static_2.f90 \
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| 		$(SRCDIR)/NEVANLINNA_FUNCTIONS_LIBRARY/Nevanlinna_functions.f90 \
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| 		$(SRCDIR)/MEMORY_FUNCTIONS_LIBRARY/memory_functions.f90 \
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| 		$(SRCDIR)/SCREENING_LIBRARY/screening_vec2.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/velocities.f90 \
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| 		$(SRCDIR)/SCALE_PARAMETERS_LIBRARY/scale_parameters.f90 \
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| 		$(SRCDIR)/MOMENTS_LIBRARY/moments.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_3.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_10.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/coulomb_log.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/packing_fraction.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/classical_fluid.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/diffusion_coefficient.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/electron_phonon_int.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/scattering_length.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/lifetime.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/viscosity.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/relaxation_time_static.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/utic_parameters.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/decay_rate.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/calc_damping.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/diffusion_coefficient_2.f90 \
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| 		$(SRCDIR)/PLASMON_LIBRARY/plasmon_dispersion.f90 \
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| 		$(SRCDIR)/PLASMON_LIBRARY/q_bounds.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/plasmon_damping.f90 \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/calc_energies.f90 \
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| 		$(SRCDIR)/PHYSICAL_PROPERTIES_LIBRARY/grand_partition.f90 \
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| 		$(SRCDIR)/UTILITIES_LIBRARY/utilities_2.f90 \
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| 		$(SRCDIR)/LANDAU_PARAMETERS_LIBRARY/landau.f90 \
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| 		$(SRCDIR)/VARIOUS_FUNCTIONS_LIBRARY/phi_function.f90 \
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| 		$(SRCDIR)/DIELECTRIC_FUNCTIONS_LIBRARY/dfuncl_stan_dynamic.f90 \
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| 		$(SRCDIR)/DIELECTRIC_FUNCTIONS_LIBRARY/dfuncl_magn_dynamic.f90 \
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| 		$(SRCDIR)/DIELECTRIC_FUNCTIONS_LIBRARY/dfunct_dynamic.f90 \
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| 		$(SRCDIR)/STRUCTURE_FACTOR_LIBRARY/structure_factor_dynamic_2.f90 \
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| 		$(SRCDIR)/INTERACTION_POTENTIALS_LIBRARY/interaction_potentials_r.f90 \
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| 		$(SRCDIR)/INTERACTION_POTENTIALS_LIBRARY/interaction_potentials_k.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/decay_rate.f90 \
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| 		$(SRCDIR)/STRUCTURE_FACTOR_LIBRARY/structure_factor_dynamic.f90 \
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| 		$(SRCDIR)/DIELECTRIC_FUNCTIONS_LIBRARY/dfuncl_stan_dynamic_2.f90 \
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| 		$(SRCDIR)/DAMPING_LIBRARY/mean_free_path.f90 \
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| 		$(SRCDIR)/SPECTRAL_FUNCTION_LIBRARY/spectral_function.f90 \
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| 		$(SRCDIR)/LOCAL_FIELD_LIBRARY/local_field_dynamic.f90 \
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| 		$(SRCDIR)/PRINT_LIBRARY/print_asymptotic.f90 \
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| 		$(SRCDIR)/POST_PROCESSING_LIBRARY/re_eps_0_treatment.f90 \
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| 		$(SRCDIR)/MOMENTS_LIBRARY/moments_loss.f90 \
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| 		$(SRCDIR)/SPECIFIC_INTEGRALS_LIBRARY/specific_int_5.f90
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| #
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| #  Calculators:
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| #
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| calc_SRCS:=$(SRCDIR)/CALCULATORS_LIBRARY/calculators_1.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/calculators_2.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/calculators_3.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/calculators_5.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/calculators_7.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/calculators_8.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/calculators_9.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_1.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_2.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_3.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_5.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_7.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_8.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_9.f90
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| #
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| #  Test_integrals:
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| #
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| calc_TEST:=$(SRCDIR)/TEST_LIBRARY/test_integrals_2.f90 \
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| 		$(SRCDIR)/TEST_LIBRARY/test_integrals_3.f90 \
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| 		$(SRCDIR)/TEST_LIBRARY/test_integrals_8.f90 \
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| 		$(SRCDIR)/TEST_LIBRARY/test_int_Hubbard.f90
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| #
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| #  Post-processing:
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| #
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| calc_POST:=$(SRCDIR)/PLASMON_LIBRARY/plasmon_dispersion_2.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/calculators_p.f90 \
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| 		$(SRCDIR)/CALCULATORS_LIBRARY/call_calc_p.f90
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| 
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| 
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| SRCS:=$(read_SRCS) $(io_SRCS) $(calc_DEPS) $(calc_SRCS) $(calc_TEST) $(calc_POST)
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| OBJS:=$(addprefix $(BUILDDIR)/,$(patsubst %.f90,%.o,$(SRCS)))
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| 
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| 
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| .PHONY: all obj so pypkg required_python_packages install uninstall man clean help
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| 
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| 
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| all: required_python_packages so
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| 
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| 
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| obj: $(OBJS)
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| 
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| 
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| so: python/$(PYTHON_PKG_NAME)/$(SO)
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| 
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| 
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| pypkg: python/dist/$(PYTHON_PKG_NAME)-$(VERSION).tar.gz
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| 
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| 
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| required_python_packages:
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| 	@$(PIP) install -r python/pip.freeze
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| 
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| 
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| python/VERSION:
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| 	@cat $(VERSION) > $@
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| 
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| 
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| install: python/dist/$(PYTHON_PKG_NAME)-$(VERSION).tar.gz
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| 	@echo "Installing $^"
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| 	@$(PIP) install $^
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| 
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| 
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| python/dist/$(PYTHON_PKG_NAME)-$(VERSION).tar.gz: python/$(PYTHON_PKG_NAME)/$(SO)
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| python/dist/$(PYTHON_PKG_NAME)-$(VERSION).tar.gz: man
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| python/dist/$(PYTHON_PKG_NAME)-$(VERSION).tar.gz: python/MANIFEST.in python/setup.py python/pip.freeze $(shell find python/$(PYTHON_PKG_NAME) -name '*.py')
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| 	@cd python && $(PYTHON) setup.py sdist
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| 
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| 
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| python/$(PYTHON_PKG_NAME)/$(SO): $(OBJS) $(SRCDIR)/../_dfm.f90
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| 	@echo "Building $@ shared object..."
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| 	@mkdir -p $(BUILDDIR)
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| 	@$(F2PY) $(F2PYFLAGS) -I$(BUILDDIR) -m $(BUILDDIR).$(basename $(@F)) -c $(filter-out $(lastword $^), $^) $(SRCDIR)/../_dfm.f90 && mv $(BUILDDIR)/*.so $@
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| 
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| 
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| $(BUILDDIR)/%.o: %.f90
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| 	@echo "Compiling $@..."
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| 	@mkdir -p $(BUILDDIR)/$(dir $^)
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| 	@$(FC) $(FFLAGS) -J $(BUILDDIR) -I $(BUILDDIR) -fPIC -o $@ -c $<
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| 
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| 
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| man: python/man/inputfile.spec
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| 	@cd python && $(PYTHON) setup.py --command-packages=click_man.commands man_pages --target ./man/pages
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| 	@cd python/man/pages && cat ../inputfile.spec >> *-generate.1
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| 	@cd python/man/pages && echo -e ".SH AUTHORS\n.PP\n$(AUTHORS)" | tee -a *.1 > /dev/null
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| 	@cd python/man/pages && gzip -f *.1
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| 
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| 
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| uninstall:
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| 	@$(PIP) uninstall -y $(PYTHON_PKG_NAME)
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| 
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| 
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| clean:
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| 	@rm -rf  $(BUILDDIR)
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| 	@rm -f   python/$(PYTHON_PKG_NAME)/*.so
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| 	@rm -rf  python/dist 
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| 	@rm -rf  python/*.egg-info
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| 	@rm -f   python/VERSION
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| 	@rm -rf  python/man/pages
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| 
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| 
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| help:
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| 	@echo "Type 'make' or 'make all' to build."
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| 	@echo "Type 'make install' to install the code."
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