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quantum_package/plugins/qmcpack/qp_convert_qmcpack_to_ezfio.py

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#!/usr/bin/python
print "#QP -> QMCPACK"
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# ___
# | ._ o _|_
# _|_ | | | |_
#
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from ezfio import ezfio
import sys
ezfio_path = sys.argv[1]
ezfio.set_file(ezfio_path)
do_pseudo = ezfio.get_pseudo_do_pseudo()
if do_pseudo:
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print "do_pseudo True"
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print "The charge of nucl will be decreasced for taking into acount the pseudo potentiel"
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else:
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print "do_pseudo False"
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try:
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n_det = ezfio.get_determinants_n_det()
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except IOError:
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n_det = 1
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if n_det == 1:
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print "multi_det False"
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else:
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print "multi_det True"
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#
# |\/| o _ _
# | | | _> (_
#
def list_to_string(l):
return " ".join(map(str, l))
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ao_num = ezfio.get_ao_basis_ao_num()
print "ao_num", ao_num
mo_num = ezfio.get_mo_basis_mo_tot_num()
print "mo_num", mo_num
alpha = ezfio.get_electrons_elec_alpha_num()
beta = ezfio.get_electrons_elec_beta_num()
print "elec_alpha_num", alpha
print "elec_beta_num", beta
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print "elec_tot_num", alpha + beta
print "spin_multiplicity", 2 * (alpha - beta) + 1
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l_label = ezfio.get_nuclei_nucl_label()
l_charge = ezfio.get_nuclei_nucl_charge()
l_coord = ezfio.get_nuclei_nucl_coord()
l_coord_str = [list_to_string(i) for i in zip(*l_coord)]
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print "nucl_num", len(l_label)
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# _
# / _ _ ._ _|
# \_ (_) (_) | (_|
#
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print "Atomic coord in Bohr"
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for i, t in enumerate(zip(l_label, l_charge, l_coord_str)):
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print list_to_string(t)
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#
# Call externet process to get the sysmetry
#
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import subprocess
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process = subprocess.Popen(
['qp_print_basis', ezfio_path],
stdout=subprocess.PIPE)
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out, err = process.communicate()
basis_raw, sym_raw, _= out.split("\n\n\n")
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# _ __
# |_) _. _ o _ (_ _ _|_
# |_) (_| _> | _> __) (/_ |_
#
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basis_without_header = "\n".join(basis_raw.split("\n")[11:])
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import re
l_basis_raw = re.split('\n\s*\n', basis_without_header)
a_already_print = []
l_basis_clean = []
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for i, (a,b) in enumerate(zip(l_label,l_basis_raw)):
if a not in a_already_print:
l_basis_clean.append(b.replace('Atom {0}'.format(i + 1), a))
a_already_print.append(a)
else:
continue
print "BEGIN_BASIS_SET\n"
print "\n\n".join(l_basis_clean)
print "END_BASIS_SET"
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# _
# |\/| / \ _
# | | \_/ _>
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#
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#
# Function
#
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def same_character(item1):
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return item1 == item1[0] * len(item1)
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def compare_gamess_style(item1, item2):
if len(item1) < len(item2):
return -1
elif len(item1) > len(item2):
return 1
elif same_character(item1) and same_character(item2):
if item1 < item2:
return -1
else:
return 1
elif same_character(item1) and not same_character(item2):
return -1
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elif not same_character(item1) and same_character(item2):
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return 1
else:
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return compare_gamess_style(item1[:-1], item2[:-1])
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def expend_sym_str(str_):
#Expend x2 -> xx
# yx2 -> xxy
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for i, c in enumerate(str_):
try:
n = int(c)
except ValueError:
pass
else:
str_ = str_[:i - 1] + str_[i - 1] * n + str_[i + 1:]
#Order by frequency
return "".join(sorted(str_, key=str_.count, reverse=True))
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def expend_sym_l(l_l_sym):
for l in l_l_sym:
l[2] = expend_sym_str(l[2])
return l_l_sym
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def get_nb_permutation(str_):
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l = len(str_) - 1
if l == 0:
return 1
else:
return 2 * (2 * l + 1)
def order_l_l_sym(l_l_sym):
n = 1
for i in range(len(l_l_sym)):
if n != 1:
n += -1
continue
l = l_l_sym[i]
n = get_nb_permutation(l[2])
l_l_sym[i:i + n] = sorted(l_l_sym[i:i + n],
key=lambda x: x[2],
cmp=compare_gamess_style)
return l_l_sym
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#==========================
# We will order the symetry
#==========================
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l_sym_without_header = sym_raw.split("\n")[3:-2]
l_l_sym_raw = [i.split() for i in l_sym_without_header]
l_l_sym_expend_sym = expend_sym_l(l_l_sym_raw)
l_l_sym_ordered = order_l_l_sym(l_l_sym_expend_sym)
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#========
#MO COEF
#========
def order_phase(mo_coef):
#Order
mo_coef_phase = []
import math
for i in mo_coef:
if abs(max(i)) > abs(min(i)):
sign_max = math.copysign(1, max(i))
else:
sign_max = math.copysign(1, min(i))
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if sign_max == -1:
ii = [-1 * l for l in i]
else:
ii = i
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mo_coef_phase.append(ii)
return mo_coef_phase
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def chunked(l, chunks_size):
l_block = []
for i in l:
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chunks = [i[x:x + chunks_size] for x in xrange(0, len(i), chunks_size)]
l_block.append(chunks)
return l_block
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def print_mo_coef(mo_coef_block, l_l_sym):
print ""
print "BEGIN_MO"
print ""
len_block_curent = 0
nb_block = len(mo_coef_block[0])
for i_block in range(0, nb_block):
a = [i[i_block] for i in mo_coef_block]
r_ = range(len_block_curent, len_block_curent + len(a[0]))
print " ".join([str(i + 1) for i in r_])
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len_block_curent += len(a[0])
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for l in l_l_sym:
i = int(l[0]) - 1
i_a = int(l[1]) - 1
sym = l[2]
print l_label[i_a], sym, " ".join('{: 3.8f}'.format(i)
for i in a[i])
if i_block != nb_block - 1:
print ""
else:
print "END_MO"
mo_coef = ezfio.get_mo_basis_mo_coef()
mo_coef_transp = zip(*mo_coef)
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mo_coef_block = chunked(mo_coef_transp, 4)
print_mo_coef(mo_coef_block, l_l_sym_ordered)
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# _
# |_) _ _ _| _
# | _> (/_ |_| (_| (_)
#
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if do_pseudo:
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print ""
print "BEGIN_PSEUDO"
klocmax = ezfio.get_pseudo_pseudo_klocmax()
kmax = ezfio.get_pseudo_pseudo_kmax()
lmax = ezfio.get_pseudo_pseudo_lmax()
n_k = ezfio.get_pseudo_pseudo_n_k()
v_k = ezfio.get_pseudo_pseudo_v_k()
dz_k = ezfio.get_pseudo_pseudo_dz_k()
n_kl = ezfio.get_pseudo_pseudo_n_kl()
v_kl = ezfio.get_pseudo_pseudo_v_kl()
dz_kl = ezfio.get_pseudo_pseudo_dz_kl()
for i, a in enumerate(l_label):
l_str = []
#Local
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l_dump = []
for k in range(klocmax):
if v_k[k][i]:
l_ = list_to_string([v_k[k][i], n_k[k][i] + 2, dz_k[k][i]])
l_dump.append(l_)
l_str.append(l_dump)
#Non local
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for l in range(lmax + 1):
l_dump = []
for k in range(kmax):
if v_kl[l][k][i]:
l_ = list_to_string([v_kl[l][k][i], n_kl[l][k][i] + 2,
dz_kl[l][k][i]])
l_dump.append(l_)
if l_dump:
l_str.append(l_dump)
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str_ = "PARAMETERS FOR {0} ON ATOM {1} WITH ZCORE -1 AND LMAX {2} ARE"
print str_.format(a, i + 1, int(len(l_str) - 1))
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for i, l in enumerate(l_str):
str_ = "FOR L= {0} COEFF N ZETA"
print str_.format(int(len(l_str) - i - 1))
for ii, ll in enumerate(l):
print " ", ii + 1, ll
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str_ = "THE ECP RUN REMOVES -1 CORE ELECTRONS, AND THE SAME NUMBER OF PROTONS."
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print "END_PSEUDO"
# _
# | \ _ _|_
# |_/ (/_ |_
#
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print ""
print "BEGIN_DET"
print ""
print "mo_num", mo_num
print "det_num", n_det
print ""
psi_det = ezfio.get_determinants_psi_det()
psi_coef = ezfio.get_determinants_psi_coef()[0]
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for c, (l_det_bit_alpha, l_det_bit_beta) in zip(psi_coef, psi_det):
print c
bin_det = ""
int_det = l_det_bit_alpha[0]
bin_det_raw = "{0:b}".format(int_det)[::-1]
bin_det += bin_det_raw + "0" * (mo_num - len(bin_det_raw))
# for i,int_det in enumerate(l_det_bit_alpha):
# bin_det_raw = "{0:b}".format(int_det)[::-1]
# if mo_num - 64*(i+1) > 0:
# bin_det += bin_det_raw + "0" * (64*(i+1) - len(bin_det_raw))
# else:
# bin_det += bin_det_raw + "0" * (mo_num-64*i - len(bin_det_raw))
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print bin_det
bin_det = ""
int_det = l_det_bit_beta[0]
bin_det_raw = "{0:b}".format(int_det)[::-1]
bin_det += bin_det_raw + "0" * (mo_num - len(bin_det_raw))
# for i,int_det in enumerate(l_det_bit_beta):
# bin_det_raw = "{0:b}".format(int_det)[::-1]
# if mo_num - 64*(i+1) > 0:
# bin_det += bin_det_raw + "0" * (64*(i+1) - len(bin_det_raw))
# else:
# bin_det += bin_det_raw + "0" * (mo_num-64*i - len(bin_det_raw))
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print bin_det
print ""
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print "END_DET"