mirror of
https://github.com/QuantumPackage/qp2.git
synced 2024-11-14 18:13:51 +01:00
160 lines
5.7 KiB
Python
Executable File
160 lines
5.7 KiB
Python
Executable File
#!/usr/bin/env python3
|
|
"""
|
|
convert hdf5 output (e.g. from PySCF) to ezfio
|
|
|
|
Usage:
|
|
qp_convert_h5_to_ezfio [-o EZFIO_DIR] FILE
|
|
|
|
Options:
|
|
-o --output=EZFIO_DIR Produced directory
|
|
by default is FILE.ezfio
|
|
|
|
"""
|
|
from ezfio import ezfio
|
|
import h5py
|
|
import sys
|
|
import numpy as np
|
|
import os
|
|
from docopt import docopt
|
|
#fname = sys.argv[1]
|
|
#qph5name = sys.argv[2]
|
|
|
|
def get_full_path(file_path):
|
|
file_path = os.path.expanduser(file_path)
|
|
file_path = os.path.expandvars(file_path)
|
|
# file_path = os.path.abspath(file_path)
|
|
return file_path
|
|
|
|
def convert_mol(filename,qph5path):
|
|
ezfio.set_file(filename)
|
|
ezfio.set_nuclei_is_complex(False)
|
|
|
|
with h5py.File(qph5path,'r') as qph5:
|
|
nucl_num = qph5['nuclei'].attrs['nucl_num']
|
|
ao_num = qph5['ao_basis'].attrs['ao_num']
|
|
mo_num = qph5['mo_basis'].attrs['mo_num']
|
|
elec_alpha_num = qph5['electrons'].attrs['elec_alpha_num']
|
|
elec_beta_num = qph5['electrons'].attrs['elec_beta_num']
|
|
|
|
ezfio.set_nuclei_nucl_num(nucl_num)
|
|
|
|
ezfio.set_ao_basis_ao_num(ao_num)
|
|
ezfio.set_mo_basis_mo_num(mo_num)
|
|
ezfio.electrons_elec_alpha_num = elec_alpha_num
|
|
ezfio.electrons_elec_beta_num = elec_beta_num
|
|
|
|
|
|
|
|
##ao_num = mo_num
|
|
##Important !
|
|
#import math
|
|
#nelec_per_kpt = num_elec // n_kpts
|
|
#nelec_alpha_per_kpt = int(math.ceil(nelec_per_kpt / 2.))
|
|
#nelec_beta_per_kpt = int(math.floor(nelec_per_kpt / 2.))
|
|
#
|
|
#ezfio.electrons_elec_alpha_num = int(nelec_alpha_per_kpt * n_kpts)
|
|
#ezfio.electrons_elec_beta_num = int(nelec_beta_per_kpt * n_kpts)
|
|
|
|
#ezfio.electrons_elec_alpha_num = int(math.ceil(num_elec / 2.))
|
|
#ezfio.electrons_elec_beta_num = int(math.floor(num_elec / 2.))
|
|
|
|
#ezfio.set_utils_num_kpts(n_kpts)
|
|
#ezfio.set_integrals_bielec_df_num(n_aux)
|
|
|
|
#(old)Important
|
|
#ezfio.set_nuclei_nucl_num(nucl_num)
|
|
#ezfio.set_nuclei_nucl_charge([0.]*nucl_num)
|
|
#ezfio.set_nuclei_nucl_coord( [ [0.], [0.], [0.] ]*nucl_num )
|
|
#ezfio.set_nuclei_nucl_label( ['He'] * nucl_num )
|
|
|
|
|
|
with h5py.File(qph5path,'r') as qph5:
|
|
nucl_charge=qph5['nuclei/nucl_charge'][()].tolist()
|
|
nucl_coord=qph5['nuclei/nucl_coord'][()].T.tolist()
|
|
nucl_label=qph5['nuclei/nucl_label'][()].tolist()
|
|
nuclear_repulsion = qph5['nuclei'].attrs['nuclear_repulsion']
|
|
|
|
ezfio.set_nuclei_nucl_charge(nucl_charge)
|
|
ezfio.set_nuclei_nucl_coord(nucl_coord)
|
|
ezfio.set_nuclei_nucl_label(nucl_label)
|
|
|
|
ezfio.set_nuclei_io_nuclear_repulsion('Read')
|
|
ezfio.set_nuclei_nuclear_repulsion(nuclear_repulsion)
|
|
|
|
|
|
##########################################
|
|
# #
|
|
# Basis #
|
|
# #
|
|
##########################################
|
|
|
|
with h5py.File(qph5path,'r') as qph5:
|
|
do_pseudo = qph5['pseudo'].attrs['do_pseudo']
|
|
ezfio.set_pseudo_do_pseudo(do_pseudo)
|
|
if (do_pseudo):
|
|
ezfio.set_pseudo_pseudo_lmax(qph5['pseudo'].attrs['pseudo_lmax'])
|
|
ezfio.set_pseudo_pseudo_klocmax(qph5['pseudo'].attrs['pseudo_klocmax'])
|
|
ezfio.set_pseudo_pseudo_kmax(qph5['pseudo'].attrs['pseudo_kmax'])
|
|
ezfio.set_pseudo_nucl_charge_remove(qph5['pseudo/nucl_charge_remove'][()].tolist())
|
|
ezfio.set_pseudo_pseudo_n_k(qph5['pseudo/pseudo_n_k'][()].tolist())
|
|
ezfio.set_pseudo_pseudo_n_kl(qph5['pseudo/pseudo_n_kl'][()].tolist())
|
|
ezfio.set_pseudo_pseudo_v_k(qph5['pseudo/pseudo_v_k'][()].tolist())
|
|
ezfio.set_pseudo_pseudo_v_kl(qph5['pseudo/pseudo_v_kl'][()].tolist())
|
|
ezfio.set_pseudo_pseudo_dz_k(qph5['pseudo/pseudo_dz_k'][()].tolist())
|
|
ezfio.set_pseudo_pseudo_dz_kl(qph5['pseudo/pseudo_dz_kl'][()].tolist())
|
|
|
|
##########################################
|
|
# #
|
|
# Basis #
|
|
# #
|
|
##########################################
|
|
|
|
with h5py.File(qph5path,'r') as qph5:
|
|
#coeftmp = qph5['ao_basis/ao_coef'][()]
|
|
#expotmp = qph5['ao_basis/ao_expo'][()]
|
|
ezfio.set_ao_basis_ao_basis(qph5['ao_basis'].attrs['ao_basis'])
|
|
ezfio.set_ao_basis_ao_nucl(qph5['ao_basis/ao_nucl'][()].tolist())
|
|
ezfio.set_ao_basis_ao_prim_num(qph5['ao_basis/ao_prim_num'][()].tolist())
|
|
ezfio.set_ao_basis_ao_power(qph5['ao_basis/ao_power'][()].tolist())
|
|
ezfio.set_ao_basis_ao_coef(qph5['ao_basis/ao_coef'][()].tolist())
|
|
ezfio.set_ao_basis_ao_expo(qph5['ao_basis/ao_expo'][()].tolist())
|
|
|
|
|
|
##########################################
|
|
# #
|
|
# MO Coef #
|
|
# #
|
|
##########################################
|
|
|
|
|
|
with h5py.File(qph5path,'r') as qph5:
|
|
mo_coef = qph5['mo_basis/mo_coef'][()].tolist()
|
|
ezfio.set_mo_basis_mo_coef(mo_coef)
|
|
#maybe fix qp so we don't need this?
|
|
#ezfio.set_mo_basis_mo_coef([[i for i in range(mo_num)] * ao_num])
|
|
|
|
return
|
|
|
|
if __name__ == '__main__':
|
|
ARGUMENTS = docopt(__doc__)
|
|
|
|
FILE = get_full_path(ARGUMENTS['FILE'])
|
|
|
|
if ARGUMENTS["--output"]:
|
|
EZFIO_FILE = get_full_path(ARGUMENTS["--output"])
|
|
else:
|
|
EZFIO_FILE = "{0}.ezfio".format(FILE)
|
|
|
|
|
|
convert_mol(EZFIO_FILE,FILE)
|
|
|
|
sys.stdout.flush()
|
|
if os.system("qp_run save_ortho_mos "+EZFIO_FILE) != 0:
|
|
print("""Warning: You need to run
|
|
|
|
qp run save_ortho_mos
|
|
|
|
to be sure your MOs will be orthogonal, which is not the case when
|
|
the MOs are read from output files (not enough precision in output).""")
|
|
|