mirror of
https://github.com/LCPQ/quantum_package
synced 2024-11-03 20:54:00 +01:00
424 lines
12 KiB
Python
Executable File
424 lines
12 KiB
Python
Executable File
#!/usr/bin/env python
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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> [--ezfio=<folder.ezfio>]
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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 + "/resultsFile",
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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.clean_contractions()
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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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# ______ _
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# | ___ \ | |
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# | |_/ /__ ___ _ _ __| | ___
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# | __/ __|/ _ \ | | |/ _` |/ _ \
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# | | \__ \ __/ |_| | (_| | (_) |
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# \_| |___/\___|\__,_|\__,_|\___/
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#
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# INPUT
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# {% for lanel,zcore, l_block in l_atom $}
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# #local l_block l=0}
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# {label} GEN {zcore} {len(l_block)-1 #lmax_block}
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# {% for l_param in l_block%}
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# {len(l_param) # list of parameter aka n_max_bock_max(n)}
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# {% for coef,n,zeta for l_param}
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# {coef,n, zeta}
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# OUTPUT
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# Local are 1 array padded by max(n_max_block) when l == 0 (output:k_loc_max)
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# v_k[n-2][atom] = value
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#No Local are 2 array padded with max of lmax_block when l!=0 (output:lmax+1) and max(n_max_block)whem l !=0 (kmax)
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# v_kl[l][n-2][atom] = value
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def pad(array, size, value=0):
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new_array = array
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for add in xrange(len(array), size):
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new_array.append(value)
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return new_array
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def parse_str(pseudo_str):
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'''Return 4d array atom,l,n, attribute (attribute is coef, n, zeta)'''
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matrix = []
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array_l_max_block = []
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array_z_remove = []
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for block in [b for b in pseudo_str.split('\n\n') if b]:
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#First element is header, the rest are l_param
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array_party = [i for i in re.split(r"\n\d+\n", block) if i]
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z_remove, l_max_block = map(int, array_party[0].split()[-2:])
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array_l_max_block.append(l_max_block)
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array_z_remove.append(z_remove)
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matrix.append([[coef_n_zeta.split()[1:] for coef_n_zeta in l.split('\n')] for l in array_party[1:]])
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return (matrix, array_l_max_block, array_z_remove)
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def get_local_stuff(matrix):
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matrix_local_unpad = [atom[0] for atom in matrix]
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k_loc_max = max(len(i) for i in matrix_local_unpad)
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matrix_local = [ pad(ll, k_loc_max, [0., 2, 0.]) for ll in matrix_local_unpad]
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m_coef = [[float(i[0]) for i in atom] for atom in matrix_local]
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m_n = [[int(i[1]) - 2 for i in atom] for atom in matrix_local]
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m_zeta = [[float(i[2]) for i in atom] for atom in matrix_local]
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return (k_loc_max, m_coef, m_n, m_zeta)
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def get_non_local_stuff(matrix):
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matrix_unlocal_unpad = [atom[1:] for atom in matrix]
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l_max_block = max(len(i) for i in matrix_unlocal_unpad)
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k_max = max([len(item) for row in matrix_unlocal_unpad for item in row])
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matrix_unlocal_semipaded = [[pad(item, k_max, [0., 2, 0.]) for item in row] for row in matrix_unlocal_unpad]
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empty_row = [[0., 2, 0.] for k in range(l_max_block)]
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matrix_unlocal = [ pad(ll, l_max_block, empty_row) for ll in matrix_unlocal_semipaded ]
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m_coef_noloc = [[[float(k[0]) for k in j] for j in i] for i in matrix_unlocal]
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m_n_noloc = [[[int(k[1]) - 2 for k in j] for j in i] for i in matrix_unlocal]
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m_zeta_noloc = [[[float(k[2]) for k in j] for j in i] for i in matrix_unlocal]
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return (l_max_block, k_max, m_coef_noloc, m_n_noloc, m_zeta_noloc)
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try:
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pseudo_str = res_file.get_pseudo()
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matrix, array_l_max_block, array_z_remove = parse_str(pseudo_str)
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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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# ~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~ #
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# Z _ e f f , a l p h a / b e t a _ e l e c #
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# ~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~#~ #
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ezfio.pseudo_charge_remove = array_z_remove
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ezfio.nuclei_nucl_charge = [i - j for i, j in zip(ezfio.nuclei_nucl_charge, array_z_remove)]
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import math
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num_elec = sum(ezfio.nuclei_nucl_charge)
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ezfio.electrons_elec_alpha_num = int(math.ceil(num_elec / 2.))
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ezfio.electrons_elec_beta_num = int(math.floor(num_elec / 2.))
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# Change all the array 'cause EZFIO
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# v_kl (v, l) => v_kl(l,v)
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# v_kl => zip(*_v_kl)
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# [[7.0, 79.74474797, -49.45159098], [1.0, 5.41040609, -4.60151975]]
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# [(7.0, 1.0), (79.74474797, 5.41040609), (-49.45159098, -4.60151975)]
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# ~#~#~#~#~ #
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# L o c a l #
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# ~#~#~#~#~ #
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klocmax, m_coef, m_n, m_zeta = get_local_stuff(matrix)
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ezfio.pseudo_pseudo_klocmax = klocmax
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ezfio.pseudo_pseudo_v_k = zip(*m_coef)
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ezfio.pseudo_pseudo_n_k = zip(*m_n)
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ezfio.pseudo_pseudo_dz_k = zip(*m_zeta)
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# ~#~#~#~#~#~#~#~#~ #
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# N o n _ L o c a l #
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# ~#~#~#~#~#~#~#~#~ #
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l_max_block, k_max, m_coef_noloc, m_n_noloc, m_zeta_noloc = get_non_local_stuff(
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matrix)
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ezfio.pseudo_pseudo_lmax = l_max_block - 1
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ezfio.pseudo_pseudo_kmax = k_max
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ezfio.pseudo_pseudo_v_kl = zip(*m_coef_noloc)
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ezfio.pseudo_pseudo_n_kl = zip(*m_n_noloc)
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ezfio.pseudo_pseudo_dz_kl = zip(*m_zeta_noloc)
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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["--ezfio"]:
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ezfio_file = get_full_path(arguments["--ezfio"])
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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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