#!/usr/bin/env python import glob import logging import os import sys from msspec.calculator import MSSPEC from msspec.utils import get_atom_index from msspec.utils import hemispherical_cluster from msspec.utils import SPRKKRPotential from sprkkr.calculator import SPRKKR from ase.build import bulk logging.basicConfig(level=logging.DEBUG) logger = logging.getLogger(__name__) # Create a copper cell Cu = bulk('Cu') # ########## SPRKKR part if 'sprkkr' in sys.argv: # create a SPRKKR calculator calc = SPRKKR(label="Cu/Cu") # attach the atoms to the calculator object calc.set_atoms(Cu) # Here is how to modify input file # calc.input.control_section.set(DATASET="Fe", ADSI="SCF", POTFIL="Fe.pot") # calc.input.tau_section.set(nktab=250) # launch kkrscf calc.get_potential_energy() # calc2 = SPRKKR(label="Fe/Fe", task="phagen") # calc2.set_atoms(Fe) # calc2.input.control_section.set(POTFIL="Fe.pot_new") # calc2.phagen() # # EXPORT POTENTIAL FOR PHAGEN # #change task and command calc.set_command('PHAGEN') # Change output file calc.set_outfile('Cu_phagen.out') #to change task we need to replace input file tempate calc.set_inpfile("Cu_phagen.inp") calc.input.control_section.set(DATASET="PHAGEN", ADSI="PHAGEN") #set potetential file to converged potential conv_potfile=os.path.join(calc.potfile+'_new') calc.set_potfile(conv_potfile) #run given task calc.phagen() # ######### MsSpec part if 'msspec' in sys.argv: nplanes = 3 cluster = hemispherical_cluster(Cu, planes=nplanes, emitter_plane=nplanes-1) cluster.absorber = get_atom_index(cluster, 0, 0, 0) calc = MSSPEC(folder="calc") calc.set_atoms(cluster) pot = SPRKKRPotential(Cu, "Cu/Cu.pot", *glob.glob("Cu/*PHAGEN.pot")) calc.tmatrix_parameters.potential = pot data = calc.get_theta_scan(level='2p3/2') data.view() if len(sys.argv) <= 1: print("Please specify either 'sprkkr', 'msspec' keywords or both " "of them on the command line")