mirror of
https://github.com/LCPQ/quantum_package
synced 2024-11-05 05:33:56 +01:00
369 lines
9.7 KiB
Python
Executable File
369 lines
9.7 KiB
Python
Executable File
#!/usr/bin/env python2
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"""
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convert output of gamess/GAU$$IAN to ezfio
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Usage:
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qp_convert_output_to_ezfio.py <file.out> [-o <ezfio_directory>]
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Option:
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file.out is the file to check (like gamess.out)
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folder.ezfio is the name you whant for the ezfio
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(by default is file.out.ezfio)
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"""
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import sys
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import os
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from functools import reduce
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# ~#~#~#~#~#~#~#~ #
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# Add to the path #
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# ~#~#~#~#~#~#~#~ #
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try:
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QP_ROOT = os.environ["QP_ROOT"]
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except:
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print "Error: QP_ROOT environment variable not found."
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sys.exit(1)
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else:
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sys.path = [ QP_ROOT + "/install/EZFIO/Python",
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QP_ROOT + "/install/resultsFile",
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QP_ROOT + "/install",
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QP_ROOT + "/scripts"] + sys.path
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# ~#~#~#~#~#~ #
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# I m p o r t #
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# ~#~#~#~#~#~ #
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from ezfio import ezfio
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try:
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from resultsFile import *
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except:
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print "Error: resultsFile Python library not installed"
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sys.exit(1)
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from docopt import docopt
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# _
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# |_ ._ _ _|_ o _ ._
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# | |_| | | (_ |_ | (_) | |
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#
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def write_ezfio(res, filename):
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res.clean_uncontractions()
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ezfio.set_file(filename)
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# _
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# |_ | _ _ _|_ ._ _ ._ _
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# |_ | (/_ (_ |_ | (_) | | _>
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#
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ezfio.set_electrons_elec_alpha_num(res.num_alpha)
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ezfio.set_electrons_elec_beta_num(res.num_beta)
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#
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# |\ | _ | _ o
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# | \| |_| (_ | (/_ |
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#
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# ~#~#~#~ #
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# I n i t #
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# ~#~#~#~ #
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charge = []
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coord_x = []
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coord_y = []
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coord_z = []
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# ~#~#~#~#~#~#~ #
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# P a r s i n g #
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# ~#~#~#~#~#~#~ #
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for a in res.geometry:
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charge.append(a.charge)
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if res.units == 'BOHR':
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coord_x.append(a.coord[0])
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coord_y.append(a.coord[1])
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coord_z.append(a.coord[2])
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else:
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coord_x.append(a.coord[0] / a0)
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coord_y.append(a.coord[1] / a0)
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coord_z.append(a.coord[2] / a0)
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# ~#~#~#~#~ #
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# W r i t e #
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# ~#~#~#~#~ #
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ezfio.set_nuclei_nucl_num(len(res.geometry))
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ezfio.set_nuclei_nucl_charge(charge)
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# Transformt H1 into H
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import re
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p = re.compile(ur'(\d*)$')
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label = [p.sub("", x.name).capitalize() for x in res.geometry]
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ezfio.set_nuclei_nucl_label(label)
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ezfio.set_nuclei_nucl_coord(coord_x + coord_y + coord_z)
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# _
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# /\ _ _ |_) _. _ o _
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# /--\ (_) _> |_) (_| _> | _>
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#
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# ~#~#~#~ #
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# I n i t #
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# ~#~#~#~ #
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import string
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at = []
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num_prim = []
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power_x = []
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power_y = []
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power_z = []
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coefficient = []
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exponent = []
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res.convert_to_cartesian()
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# ~#~#~#~#~#~#~ #
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# P a r s i n g #
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# ~#~#~#~#~#~#~ #
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for b in res.basis:
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c = b.center
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for i, atom in enumerate(res.geometry):
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if atom.coord == c:
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at.append(i + 1)
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num_prim.append(len(b.prim))
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s = b.sym
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power_x.append(string.count(s, "x"))
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power_y.append(string.count(s, "y"))
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power_z.append(string.count(s, "z"))
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coefficient.append(b.coef)
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exponent.append([p.expo for p in b.prim])
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# ~#~#~#~#~ #
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# W r i t e #
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# ~#~#~#~#~ #
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ezfio.set_ao_basis_ao_num(len(res.basis))
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ezfio.set_ao_basis_ao_nucl(at)
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ezfio.set_ao_basis_ao_prim_num(num_prim)
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ezfio.set_ao_basis_ao_power(power_x + power_y + power_z)
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# ~#~#~#~#~#~#~ #
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# P a r s i n g #
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# ~#~#~#~#~#~#~ #
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prim_num_max = ezfio.get_ao_basis_ao_prim_num_max()
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for i in range(len(res.basis)):
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coefficient[
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i] += [0. for j in range(len(coefficient[i]), prim_num_max)]
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exponent[i] += [0. for j in range(len(exponent[i]), prim_num_max)]
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coefficient = reduce(lambda x, y: x + y, coefficient, [])
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exponent = reduce(lambda x, y: x + y, exponent, [])
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coef = []
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expo = []
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for i in range(prim_num_max):
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for j in range(i, len(coefficient), prim_num_max):
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coef.append(coefficient[j])
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expo.append(exponent[j])
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# ~#~#~#~#~ #
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# W r i t e #
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# ~#~#~#~#~ #
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ezfio.set_ao_basis_ao_coef(coef)
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ezfio.set_ao_basis_ao_expo(expo)
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ezfio.set_ao_basis_ao_basis("Read by resultsFile")
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# _
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# |\/| _ _ |_) _. _ o _
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# | | (_) _> |_) (_| _> | _>
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#
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# ~#~#~#~ #
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# I n i t #
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# ~#~#~#~ #
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MoTag = res.determinants_mo_type
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ezfio.set_mo_basis_mo_label('Orthonormalized')
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MO_type = MoTag
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allMOs = res.mo_sets[MO_type]
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# ~#~#~#~#~#~#~ #
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# P a r s i n g #
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# ~#~#~#~#~#~#~ #
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try:
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closed = [(allMOs[i].eigenvalue, i) for i in res.closed_mos]
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active = [(allMOs[i].eigenvalue, i) for i in res.active_mos]
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virtual = [(allMOs[i].eigenvalue, i) for i in res.virtual_mos]
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except:
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closed = []
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virtual = []
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active = [(allMOs[i].eigenvalue, i) for i in range(len(allMOs))]
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closed = map(lambda x: x[1], closed)
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active = map(lambda x: x[1], active)
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virtual = map(lambda x: x[1], virtual)
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MOindices = closed + active + virtual
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MOs = []
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for i in MOindices:
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MOs.append(allMOs[i])
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mo_tot_num = len(MOs)
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while len(MOindices) < mo_tot_num:
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MOindices.append(len(MOindices))
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MOmap = list(MOindices)
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for i in range(len(MOindices)):
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MOmap[i] = MOindices.index(i)
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energies = []
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for i in xrange(mo_tot_num):
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energies.append(MOs[i].eigenvalue)
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if res.occ_num is not None:
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OccNum = []
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for i in MOindices:
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OccNum.append(res.occ_num[MO_type][i])
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while len(OccNum) < mo_tot_num:
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OccNum.append(0.)
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MoMatrix = []
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sym0 = [i.sym for i in res.mo_sets[MO_type]]
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sym = [i.sym for i in res.mo_sets[MO_type]]
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for i in xrange(len(sym)):
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sym[MOmap[i]] = sym0[i]
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MoMatrix = []
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for i in xrange(len(MOs)):
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m = MOs[i]
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for coef in m.vector:
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MoMatrix.append(coef)
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while len(MoMatrix) < len(MOs[0].vector)**2:
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MoMatrix.append(0.)
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# ~#~#~#~#~ #
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# W r i t e #
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# ~#~#~#~#~ #
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ezfio.set_mo_basis_mo_tot_num(mo_tot_num)
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ezfio.set_mo_basis_mo_occ(OccNum)
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ezfio.set_mo_basis_mo_coef(MoMatrix)
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try:
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lmax = 0
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nucl_charge_remove = []
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klocmax = 0
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kmax = 0
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nucl_num = len(res.geometry)
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for ecp in res.pseudo:
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lmax_local = ecp['lmax']
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lmax = max(lmax_local,lmax)
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nucl_charge_remove.append(ecp['zcore'])
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klocmax = max(klocmax, len(ecp[str(lmax_local)]))
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for l in range(lmax_local):
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kmax = max(kmax,len(ecp[str(l)]))
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lmax = lmax-1
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ezfio.set_pseudo_pseudo_lmax(lmax)
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ezfio.set_pseudo_nucl_charge_remove(nucl_charge_remove)
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ezfio.set_pseudo_pseudo_klocmax(klocmax)
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ezfio.set_pseudo_pseudo_kmax(kmax)
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pseudo_n_k = [ [ 0 for _ in range(nucl_num) ] for _ in range(klocmax) ]
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pseudo_v_k = [ [ 0. for _ in range(nucl_num) ] for _ in range(klocmax) ]
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pseudo_dz_k = [ [ 0. for _ in range(nucl_num) ] for _ in range(klocmax) ]
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pseudo_n_kl = [ [ [ 0 for _ in range(nucl_num) ] for _ in range(kmax) ] for _ in range(lmax+1) ]
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pseudo_v_kl = [ [ [ 0. for _ in range(nucl_num) ] for _ in range(kmax) ] for _ in range(lmax+1) ]
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pseudo_dz_kl = [ [ [ 0. for _ in range(nucl_num) ] for _ in range(kmax) ] for _ in range(lmax+1) ]
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for ecp in res.pseudo:
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lmax_local = ecp['lmax']
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klocmax = len(ecp[str(lmax_local)])
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atom = ecp['atom']-1
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for kloc in range(klocmax):
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try:
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v, n, dz = ecp[str(lmax_local)][kloc]
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pseudo_n_k[kloc][atom] = n-2
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pseudo_v_k[kloc][atom] = v
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pseudo_dz_k[kloc][atom] = dz
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except:
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pass
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for l in range(lmax_local):
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for k in range(kmax):
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try:
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v, n, dz = ecp[str(l)][k]
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pseudo_n_kl[l][k][atom] = n-2
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pseudo_v_kl[l][k][atom] = v
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pseudo_dz_kl[l][k][atom] = dz
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except:
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pass
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ezfio.set_pseudo_pseudo_n_k(pseudo_n_k)
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ezfio.set_pseudo_pseudo_v_k(pseudo_v_k)
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ezfio.set_pseudo_pseudo_dz_k(pseudo_dz_k)
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ezfio.set_pseudo_pseudo_n_kl(pseudo_n_kl)
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ezfio.set_pseudo_pseudo_v_kl(pseudo_v_kl)
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ezfio.set_pseudo_pseudo_dz_kl(pseudo_dz_kl)
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n_alpha = res.num_alpha
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n_beta = res.num_beta
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for i in range(nucl_num):
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charge[i] -= nucl_charge_remove[i]
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n_alpha -= nucl_charge_remove[i]/2
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n_beta -= nucl_charge_remove[i]/2
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ezfio.set_nuclei_nucl_charge(charge)
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ezfio.set_electrons_elec_alpha_num(n_alpha)
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ezfio.set_electrons_elec_beta_num(n_beta)
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except:
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ezfio.set_pseudo_do_pseudo(False)
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else:
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ezfio.set_pseudo_do_pseudo(True)
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def get_full_path(file_path):
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file_path = os.path.expanduser(file_path)
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file_path = os.path.expandvars(file_path)
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file_path = os.path.abspath(file_path)
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return file_path
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if __name__ == '__main__':
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arguments = docopt(__doc__)
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file_ = get_full_path(arguments['<file.out>'])
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if arguments["-o"]:
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ezfio_file = get_full_path(arguments["<ezfio_directory>"])
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else:
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ezfio_file = "{0}.ezfio".format(file_)
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try:
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res_file = getFile(file_)
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except:
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raise
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else:
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print file_, 'recognized as', str(res_file).split('.')[-1].split()[0]
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write_ezfio(res_file, ezfio_file)
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if os.system("qp_run save_ortho_mos "+ezfio_file) != 0:
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print """Warning: You need to run
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qp_run save_ortho_mos """+ezfio_file+"""
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to be sure your MOs will be orthogonal, which is not the case when
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the MOs are read from output files (not enough precision in output)."""
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