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Minor clean up, pep-ified to allow doc compilation to run smoothly

This commit is contained in:
Priyanka Seth 2016-05-09 10:19:56 +02:00
parent 841f840df5
commit 390e8564b7
12 changed files with 1663 additions and 1184 deletions
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7
python/__init__.py
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@ -1,5 +1,5 @@
################################################################################
##########################################################################
#
# TRIQS: a Toolbox for Research in Interacting Quantum Systems
#
@ -18,11 +18,12 @@
# You should have received a copy of the GNU General Public License along with
# TRIQS. If not, see <http://www.gnu.org/licenses/>.
#
################################################################################
##########################################################################
from sumk_dft import SumkDFT
from symmetry import Symmetry
from sumk_dft_tools import SumkDFTTools
from converters import *
__all__=['SumkDFT','Symmetry','SumkDFTTools','Wien2kConverter','HkConverter']
__all__ = ['SumkDFT', 'Symmetry', 'SumkDFTTools',
'Wien2kConverter', 'HkConverter']

13
python/clear_h5_output.py
View File

@ -3,8 +3,8 @@ import sys
import subprocess
if len(sys.argv) < 2:
print "Usage: python clear_h5_output.py archive"
sys.exit()
print "Usage: python clear_h5_output.py archive"
sys.exit()
print """
This script is to remove any SumkDFT generated output from the h5 archive
@ -13,13 +13,14 @@ and to restore it to the original post-converter state.
filename = sys.argv[1]
A = h5py.File(filename)
for group in ['dmft_output','user_data']:
if group in A: del(A[group])
for group in ['dmft_output', 'user_data']:
if group in A:
del(A[group])
A.close()
# Repack to reclaim disk space
retcode = subprocess.call(["h5repack","-i%s"%filename, "-otemphgfrt.h5"])
retcode = subprocess.call(["h5repack", "-i%s" % filename, "-otemphgfrt.h5"])
if retcode != 0:
print "h5repack failed!"
else:
subprocess.call(["mv","-f","temphgfrt.h5","%s"%filename])
subprocess.call(["mv", "-f", "temphgfrt.h5", "%s" % filename])

8
python/converters/__init__.py
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@ -1,5 +1,5 @@
################################################################################
##########################################################################
#
# TRIQS: a Toolbox for Research in Interacting Quantum Systems
#
@ -18,12 +18,10 @@
# You should have received a copy of the GNU General Public License along with
# TRIQS. If not, see <http://www.gnu.org/licenses/>.
#
################################################################################
##########################################################################
from wien2k_converter import Wien2kConverter
from hk_converter import HkConverter
from wannier90_converter import Wannier90Converter
__all__ =['Wien2kConverter','HkConverter','Wannier90Converter']
__all__ = ['Wien2kConverter', 'HkConverter', 'Wannier90Converter']

56
python/converters/converter_tools.py
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@ -1,5 +1,5 @@
################################################################################
##########################################################################
#
# TRIQS: a Toolbox for Research in Interacting Quantum Systems
#
@ -18,16 +18,17 @@
# You should have received a copy of the GNU General Public License along with
# TRIQS. If not, see <http://www.gnu.org/licenses/>.
#
################################################################################
##########################################################################
from pytriqs.cmake_info import hdf5_command_path
import pytriqs.utility.mpi as mpi
class ConverterTools:
def __init__(self):
pass
def read_fortran_file(self,filename,to_replace):
def read_fortran_file(self, filename, to_replace):
"""
Returns a generator that yields all numbers in the Fortran file as float, with possible replacements.
@ -37,7 +38,7 @@ class ConverterTools:
Name of Fortran-produced file.
to_replace : dict of str:str
Dictionary defining old_char:new_char.
Yields
------
string
@ -46,11 +47,13 @@ class ConverterTools:
"""
import os.path
import string
if not(os.path.exists(filename)) : raise IOError, "File %s does not exist."%filename
for line in open(filename,'r') :
for old,new in to_replace.iteritems(): line = line.replace(old,new)
for x in line.split(): yield string.atof(x)
if not(os.path.exists(filename)):
raise IOError, "File %s does not exist." % filename
for line in open(filename, 'r'):
for old, new in to_replace.iteritems():
line = line.replace(old, new)
for x in line.split():
yield string.atof(x)
def repack(self):
"""
@ -65,17 +68,18 @@ class ConverterTools:
import subprocess
if not (mpi.is_master_node()): return
mpi.report("Repacking the file %s"%self.hdf_file)
if not (mpi.is_master_node()):
return
mpi.report("Repacking the file %s" % self.hdf_file)
retcode = subprocess.call([hdf5_command_path+"/h5repack","-i%s"%self.hdf_file,"-otemphgfrt.h5"])
retcode = subprocess.call(
[hdf5_command_path + "/h5repack", "-i%s" % self.hdf_file, "-otemphgfrt.h5"])
if retcode != 0:
mpi.report("h5repack failed!")
else:
subprocess.call(["mv","-f","temphgfrt.h5","%s"%self.hdf_file])
subprocess.call(["mv", "-f", "temphgfrt.h5", "%s" % self.hdf_file])
def det_shell_equivalence(self,corr_shells):
def det_shell_equivalence(self, corr_shells):
"""
Determine the equivalence of correlated shells.
@ -83,7 +87,7 @@ class ConverterTools:
----------
corr_shells : list of dicts
See documentation of necessary hdf5 elements.
Returns
-------
n_inequiv_shells : integer
@ -105,19 +109,19 @@ class ConverterTools:
n_inequiv_shells = 1
if len(corr_shells) > 1:
inequiv_sort = [ corr_shells[0]['sort'] ]
inequiv_l = [ corr_shells[0]['l'] ]
for i in range(len(corr_shells)-1):
inequiv_sort = [corr_shells[0]['sort']]
inequiv_l = [corr_shells[0]['l']]
for i in range(len(corr_shells) - 1):
is_equiv = False
for j in range(n_inequiv_shells):
if (inequiv_sort[j]==corr_shells[i+1]['sort']) and (inequiv_l[j]==corr_shells[i+1]['l']):
if (inequiv_sort[j] == corr_shells[i + 1]['sort']) and (inequiv_l[j] == corr_shells[i + 1]['l']):
is_equiv = True
corr_to_inequiv[i+1] = j
if is_equiv==False:
corr_to_inequiv[i+1] = n_inequiv_shells
corr_to_inequiv[i + 1] = j
if is_equiv == False:
corr_to_inequiv[i + 1] = n_inequiv_shells
n_inequiv_shells += 1
inequiv_sort.append( corr_shells[i+1]['sort'] )
inequiv_l.append( corr_shells[i+1]['l'] )
inequiv_to_corr.append( i+1 )
inequiv_sort.append(corr_shells[i + 1]['sort'])
inequiv_l.append(corr_shells[i + 1]['l'])
inequiv_to_corr.append(i + 1)
return n_inequiv_shells, corr_to_inequiv, inequiv_to_corr

212
python/converters/hk_converter.py
View File

@ -1,5 +1,5 @@
################################################################################
##########################################################################
#
# TRIQS: a Toolbox for Research in Interacting Quantum Systems
#
@ -18,7 +18,7 @@
# You should have received a copy of the GNU General Public License along with
# TRIQS. If not, see <http://www.gnu.org/licenses/>.
#
################################################################################
##########################################################################
from types import *
import numpy
@ -27,12 +27,13 @@ import pytriqs.utility.mpi as mpi
from math import sqrt
from converter_tools import *
class HkConverter(ConverterTools):
"""
Conversion from general H(k) file to an hdf5 file that can be used as input for the SumKDFT class.
"""
def __init__(self, filename, hdf_filename = None, dft_subgrp = 'dft_input', symmcorr_subgrp = 'dft_symmcorr_input', repacking = False):
def __init__(self, filename, hdf_filename=None, dft_subgrp='dft_input', symmcorr_subgrp='dft_symmcorr_input', repacking=False):
"""
Initialise the class.
@ -49,24 +50,25 @@ class HkConverter(ConverterTools):
The group is actually empty; it is just included for compatibility.
repacking : boolean, optional
Does the hdf5 archive need to be repacked to save space?
"""
assert type(filename)==StringType,"HkConverter: filename must be a filename."
if hdf_filename is None: hdf_filename = filename+'.h5'
assert type(
filename) == StringType, "HkConverter: filename must be a filename."
if hdf_filename is None:
hdf_filename = filename + '.h5'
self.hdf_file = hdf_filename
self.dft_file = filename
self.dft_subgrp = dft_subgrp
self.symmcorr_subgrp = symmcorr_subgrp
self.fortran_to_replace = {'D':'E', '(':' ', ')':' ', ',':' '}
self.fortran_to_replace = {'D': 'E', '(': ' ', ')': ' ', ',': ' '}
# Checks if h5 file is there and repacks it if wanted:
import os.path
if (os.path.exists(self.hdf_file) and repacking):
ConverterTools.repack(self)
def convert_dft_input(self, first_real_part_matrix = True, only_upper_triangle = False, weights_in_file = False):
def convert_dft_input(self, first_real_part_matrix=True, only_upper_triangle=False, weights_in_file=False):
"""
Reads the appropriate files and stores the data for the dft_subgrp in the hdf5 archive.
@ -80,71 +82,97 @@ class HkConverter(ConverterTools):
Are the k-point weights to be read in?
"""
# Read and write only on the master node
if not (mpi.is_master_node()): return
mpi.report("Reading input from %s..."%self.dft_file)
# R is a generator : each R.Next() will return the next number in the file
R = ConverterTools.read_fortran_file(self,self.dft_file,self.fortran_to_replace)
# Read and write only on the master node
if not (mpi.is_master_node()):
return
mpi.report("Reading input from %s..." % self.dft_file)
# R is a generator : each R.Next() will return the next number in the
# file
R = ConverterTools.read_fortran_file(
self, self.dft_file, self.fortran_to_replace)
try:
energy_unit = 1.0 # the energy conversion factor is 1.0, we assume eV in files
n_k = int(R.next()) # read the number of k points
k_dep_projection = 0
# the energy conversion factor is 1.0, we assume eV in files
energy_unit = 1.0
# read the number of k points
n_k = int(R.next())
k_dep_projection = 0
SP = 0 # no spin-polarision
SO = 0 # no spin-orbit
charge_below = 0.0 # total charge below energy window is set to 0
density_required = R.next() # density required, for setting the chemical potential
SO = 0 # no spin-orbit
# total charge below energy window is set to 0
charge_below = 0.0
# density required, for setting the chemical potential
density_required = R.next()
symm_op = 0 # No symmetry groups for the k-sum
# the information on the non-correlated shells is needed for defining dimension of matrices:
n_shells = int(R.next()) # number of shells considered in the Wanniers
# corresponds to index R in formulas
# the information on the non-correlated shells is needed for
# defining dimension of matrices:
# number of shells considered in the Wanniers
n_shells = int(R.next())
# corresponds to index R in formulas
# now read the information about the shells (atom, sort, l, dim):
shell_entries = ['atom', 'sort', 'l', 'dim']
shells = [ {name: int(val) for name, val in zip(shell_entries, R)} for ish in range(n_shells) ]
shells = [{name: int(val) for name, val in zip(
shell_entries, R)} for ish in range(n_shells)]
n_corr_shells = int(R.next()) # number of corr. shells (e.g. Fe d, Ce f) in the unit cell,
# corresponds to index R in formulas
# now read the information about the shells (atom, sort, l, dim, SO flag, irep):
# number of corr. shells (e.g. Fe d, Ce f) in the unit cell,
n_corr_shells = int(R.next())
# corresponds to index R in formulas
# now read the information about the shells (atom, sort, l, dim, SO
# flag, irep):
corr_shell_entries = ['atom', 'sort', 'l', 'dim', 'SO', 'irep']
corr_shells = [ {name: int(val) for name, val in zip(corr_shell_entries, R)} for icrsh in range(n_corr_shells) ]
corr_shells = [{name: int(val) for name, val in zip(
corr_shell_entries, R)} for icrsh in range(n_corr_shells)]
# determine the number of inequivalent correlated shells and maps, needed for further reading
[n_inequiv_shells, corr_to_inequiv, inequiv_to_corr] = ConverterTools.det_shell_equivalence(self,corr_shells)
# determine the number of inequivalent correlated shells and maps,
# needed for further reading
[n_inequiv_shells, corr_to_inequiv,
inequiv_to_corr] = ConverterTools.det_shell_equivalence(self, corr_shells)
use_rotations = 0
rot_mat = [numpy.identity(corr_shells[icrsh]['dim'],numpy.complex_) for icrsh in range(n_corr_shells)]
rot_mat = [numpy.identity(
corr_shells[icrsh]['dim'], numpy.complex_) for icrsh in range(n_corr_shells)]
rot_mat_time_inv = [0 for i in range(n_corr_shells)]
# Representative representations are read from file
n_reps = [1 for i in range(n_inequiv_shells)]
dim_reps = [0 for i in range(n_inequiv_shells)]
T = []
for ish in range(n_inequiv_shells):
n_reps[ish] = int(R.next()) # number of representatives ("subsets"), e.g. t2g and eg
dim_reps[ish] = [int(R.next()) for i in range(n_reps[ish])] # dimensions of the subsets
# number of representatives ("subsets"), e.g. t2g and eg
n_reps[ish] = int(R.next())
dim_reps[ish] = [int(R.next()) for i in range(
n_reps[ish])] # dimensions of the subsets
# The transformation matrix:
# is of dimension 2l+1, it is taken to be standard d (as in Wien2k)
ll = 2*corr_shells[inequiv_to_corr[ish]]['l']+1
# is of dimension 2l+1, it is taken to be standard d (as in
# Wien2k)
ll = 2 * corr_shells[inequiv_to_corr[ish]]['l'] + 1
lmax = ll * (corr_shells[inequiv_to_corr[ish]]['SO'] + 1)
T.append(numpy.zeros([lmax,lmax],numpy.complex_))
T.append(numpy.zeros([lmax, lmax], numpy.complex_))
T[ish] = numpy.array([[0.0, 0.0, 1.0, 0.0, 0.0],
[1.0/sqrt(2.0), 0.0, 0.0, 0.0, 1.0/sqrt(2.0)],
[-1.0/sqrt(2.0), 0.0, 0.0, 0.0, 1.0/sqrt(2.0)],
[0.0, 1.0/sqrt(2.0), 0.0, -1.0/sqrt(2.0), 0.0],
[0.0, 1.0/sqrt(2.0), 0.0, 1.0/sqrt(2.0), 0.0]])
[1.0 / sqrt(2.0), 0.0, 0.0,
0.0, 1.0 / sqrt(2.0)],
[-1.0 / sqrt(2.0), 0.0, 0.0,
0.0, 1.0 / sqrt(2.0)],
[0.0, 1.0 /
sqrt(2.0), 0.0, -1.0 / sqrt(2.0), 0.0],
[0.0, 1.0 / sqrt(2.0), 0.0, 1.0 / sqrt(2.0), 0.0]])
# Spin blocks to be read:
n_spin_blocs = SP + 1 - SO # number of spins to read for Norbs and Ham, NOT Projectors
# define the number of n_orbitals for all k points: it is the number of total bands and independent of k!
n_orbitals = numpy.ones([n_k,n_spin_blocs],numpy.int) * sum([ sh['dim'] for sh in shells ])
# number of spins to read for Norbs and Ham, NOT Projectors
n_spin_blocs = SP + 1 - SO
# define the number of n_orbitals for all k points: it is the
# number of total bands and independent of k!
n_orbitals = numpy.ones(
[n_k, n_spin_blocs], numpy.int) * sum([sh['dim'] for sh in shells])
# Initialise the projectors:
proj_mat = numpy.zeros([n_k,n_spin_blocs,n_corr_shells,max([crsh['dim'] for crsh in corr_shells]),max(n_orbitals)],numpy.complex_)
proj_mat = numpy.zeros([n_k, n_spin_blocs, n_corr_shells, max(
[crsh['dim'] for crsh in corr_shells]), max(n_orbitals)], numpy.complex_)
# Read the projectors from the file:
for ik in range(n_k):
@ -155,76 +183,90 @@ class HkConverter(ConverterTools):
offset = 0
n_orb = 0
for ish in range(n_shells):
if (n_orb==0):
if (shells[ish]['atom']==corr_shells[icrsh]['atom']) and (shells[ish]['sort']==corr_shells[icrsh]['sort']):
if (n_orb == 0):
if (shells[ish]['atom'] == corr_shells[icrsh]['atom']) and (shells[ish]['sort'] == corr_shells[icrsh]['sort']):
n_orb = corr_shells[icrsh]['dim']
else:
offset += shells[ish]['dim']
proj_mat[ik,isp,icrsh,0:n_orb,offset:offset+n_orb] = numpy.identity(n_orb)
proj_mat[ik, isp, icrsh, 0:n_orb,
offset:offset + n_orb] = numpy.identity(n_orb)
# now define the arrays for weights and hopping ...
bz_weights = numpy.ones([n_k],numpy.float_)/ float(n_k) # w(k_index), default normalisation
hopping = numpy.zeros([n_k,n_spin_blocs,max(n_orbitals),max(n_orbitals)],numpy.complex_)
# w(k_index), default normalisation
bz_weights = numpy.ones([n_k], numpy.float_) / float(n_k)
hopping = numpy.zeros([n_k, n_spin_blocs, max(
n_orbitals), max(n_orbitals)], numpy.complex_)
if (weights_in_file):
# weights in the file
for ik in range(n_k) : bz_weights[ik] = R.next()
for ik in range(n_k):
bz_weights[ik] = R.next()
# if the sum over spins is in the weights, take it out again!!
sm = sum(bz_weights)
bz_weights[:] /= sm
bz_weights[:] /= sm
# Grab the H
for isp in range(n_spin_blocs):
for ik in range(n_k) :
n_orb = n_orbitals[ik,isp]
for ik in range(n_k):
n_orb = n_orbitals[ik, isp]
# first read all real components for given k, then read
# imaginary parts
if (first_real_part_matrix):
if (first_real_part_matrix): # first read all real components for given k, then read imaginary parts
for i in range(n_orb):
if (only_upper_triangle):
istart = i
else:
istart = 0
for j in range(istart,n_orb):
hopping[ik,isp,i,j] = R.next()
for j in range(istart, n_orb):
hopping[ik, isp, i, j] = R.next()
for i in range(n_orb):
if (only_upper_triangle):
istart = i
else:
istart = 0
for j in range(istart,n_orb):
hopping[ik,isp,i,j] += R.next() * 1j
if ((only_upper_triangle)and(i!=j)): hopping[ik,isp,j,i] = hopping[ik,isp,i,j].conjugate()
else: # read (real,im) tuple
for j in range(istart, n_orb):
hopping[ik, isp, i, j] += R.next() * 1j
if ((only_upper_triangle)and(i != j)):
hopping[ik, isp, j, i] = hopping[
ik, isp, i, j].conjugate()
else: # read (real,im) tuple
for i in range(n_orb):
if (only_upper_triangle):
istart = i
else:
istart = 0
for j in range(istart,n_orb):
hopping[ik,isp,i,j] = R.next()
hopping[ik,isp,i,j] += R.next() * 1j
if ((only_upper_triangle)and(i!=j)): hopping[ik,isp,j,i] = hopping[ik,isp,i,j].conjugate()
for j in range(istart, n_orb):
hopping[ik, isp, i, j] = R.next()
hopping[ik, isp, i, j] += R.next() * 1j
if ((only_upper_triangle)and(i != j)):
hopping[ik, isp, j, i] = hopping[
ik, isp, i, j].conjugate()
# keep some things that we need for reading parproj:
things_to_set = ['n_shells','shells','n_corr_shells','corr_shells','n_spin_blocs','n_orbitals','n_k','SO','SP','energy_unit']
for it in things_to_set: setattr(self,it,locals()[it])
except StopIteration : # a more explicit error if the file is corrupted.
things_to_set = ['n_shells', 'shells', 'n_corr_shells', 'corr_shells',
'n_spin_blocs', 'n_orbitals', 'n_k', 'SO', 'SP', 'energy_unit']
for it in things_to_set:
setattr(self, it, locals()[it])
except StopIteration: # a more explicit error if the file is corrupted.
raise "HK Converter : reading file dft_file failed!"
R.close()
# Save to the HDF5:
ar = HDFArchive(self.hdf_file,'a')
if not (self.dft_subgrp in ar): ar.create_group(self.dft_subgrp)
things_to_save = ['energy_unit','n_k','k_dep_projection','SP','SO','charge_below','density_required',
'symm_op','n_shells','shells','n_corr_shells','corr_shells','use_rotations','rot_mat',
'rot_mat_time_inv','n_reps','dim_reps','T','n_orbitals','proj_mat','bz_weights','hopping',
ar = HDFArchive(self.hdf_file, 'a')
if not (self.dft_subgrp in ar):
ar.create_group(self.dft_subgrp)
things_to_save = ['energy_unit', 'n_k', 'k_dep_projection', 'SP', 'SO', 'charge_below', 'density_required',
'symm_op', 'n_shells', 'shells', 'n_corr_shells', 'corr_shells', 'use_rotations', 'rot_mat',
'rot_mat_time_inv', 'n_reps', 'dim_reps', 'T', 'n_orbitals', 'proj_mat', 'bz_weights', 'hopping',
'n_inequiv_shells', 'corr_to_inequiv', 'inequiv_to_corr']
for it in things_to_save: ar[self.dft_subgrp][it] = locals()[it]
for it in things_to_save:
ar[self.dft_subgrp][it] = locals()[it]
del ar

104
python/converters/wannier90_converter.py
View File

@ -91,7 +91,8 @@ class Wannier90Converter(ConverterTools):
self.dft_subgrp = dft_subgrp
self.symmcorr_subgrp = symmcorr_subgrp
self.fortran_to_replace = {'D': 'E'}
# threshold below which matrix elements from wannier90 should be considered equal
# threshold below which matrix elements from wannier90 should be
# considered equal
self._w90zero = 2.e-6
# Checks if h5 file is there and repacks it if wanted:
@ -114,12 +115,14 @@ class Wannier90Converter(ConverterTools):
return
mpi.report("Reading input from %s..." % self.inp_file)
# R is a generator : each R.Next() will return the next number in the file
# R is a generator : each R.Next() will return the next number in the
# file
R = ConverterTools.read_fortran_file(
self, self.inp_file, self.fortran_to_replace)
shell_entries = ['atom', 'sort', 'l', 'dim']
corr_shell_entries = ['atom', 'sort', 'l', 'dim', 'SO', 'irep']
# First, let's read the input file with the parameters needed for the conversion
# First, let's read the input file with the parameters needed for the
# conversion
try:
# read k - point mesh generation option
kmesh_mode = int(R.next())
@ -135,7 +138,8 @@ class Wannier90Converter(ConverterTools):
# and the data will be copied from corr_shells into shells (see below)
# number of corr. shells (e.g. Fe d, Ce f) in the unit cell,
n_corr_shells = int(R.next())
# now read the information about the correlated shells (atom, sort, l, dim, SO flag, irep):
# now read the information about the correlated shells (atom, sort,
# l, dim, SO flag, irep):
corr_shells = [{name: int(val) for name, val in zip(
corr_shell_entries, R)} for icrsh in range(n_corr_shells)]
except StopIteration: # a more explicit error if the file is corrupted.
@ -147,7 +151,7 @@ class Wannier90Converter(ConverterTools):
# Set or derive some quantities
# Wannier90 does not use symmetries to reduce the k-points
# the following might change in future versions
symm_op = 0
symm_op = 0
# copy corr_shells into shells (see above)
n_shells = n_corr_shells
shells = []
@ -166,7 +170,8 @@ class Wannier90Converter(ConverterTools):
mpi.report(
"Total number of WFs expected in the correlated shells: %d" % dim_corr_shells)
# determine the number of inequivalent correlated shells and maps, needed for further processing
# determine the number of inequivalent correlated shells and maps,
# needed for further processing
n_inequiv_shells, corr_to_inequiv, inequiv_to_corr = ConverterTools.det_shell_equivalence(
self, corr_shells)
mpi.report("Number of inequivalent shells: %d" % n_inequiv_shells)
@ -176,7 +181,8 @@ class Wannier90Converter(ConverterTools):
mpi.report("Mapping: " + format(shells_map))
# build the k-point mesh, if its size was given on input (kmesh_mode >= 0),
# otherwise it is built according to the data in the hr file (see below)
# otherwise it is built according to the data in the hr file (see
# below)
if kmesh_mode >= 0:
n_k, k_mesh, bz_weights = self.kmesh_build(nki, kmesh_mode)
self.n_k = n_k
@ -197,7 +203,8 @@ class Wannier90Converter(ConverterTools):
# TODO: generalise to SP=1 (only partially done)
rot_mat_time_inv = [0 for i in range(n_corr_shells)]
# Second, let's read the file containing the Hamiltonian in WF basis produced by Wannier90
# Second, let's read the file containing the Hamiltonian in WF basis
# produced by Wannier90
for isp in range(n_spin):
# begin loop on isp
@ -212,20 +219,24 @@ class Wannier90Converter(ConverterTools):
mpi.report(
"The Hamiltonian in MLWF basis is extracted from %s ..." % hr_file)
nr, rvec, rdeg, nw, hamr = self.read_wannier90hr(hr_file)
# number of R vectors, their indices, their degeneracy, number of WFs, H(R)
# number of R vectors, their indices, their degeneracy, number of
# WFs, H(R)
mpi.report("... done: %d R vectors, %d WFs found" % (nr, nw))
if isp == 0:
# set or check some quantities that must be the same for both spins
# set or check some quantities that must be the same for both
# spins
self.nrpt = nr
# k-point grid: (if not defined before)
if kmesh_mode == -1:
# the size of the k-point mesh is determined from the largest R vector
# the size of the k-point mesh is determined from the
# largest R vector
nki = [2 * rvec[:, idir].max() + 1 for idir in range(3)]
# it will be the same as in the win only when nki is odd, because of the
# wannier90 convention: if we have nki k-points along the i-th direction,
# then we should get 2*(nki/2)+nki%2 R points along that direction
# then we should get 2*(nki/2)+nki%2 R points along that
# direction
n_k, k_mesh, bz_weights = self.kmesh_build(nki)
self.n_k = n_k
self.k_mesh = k_mesh
@ -237,33 +248,41 @@ class Wannier90Converter(ConverterTools):
self.nwfs = nw
# check that the total number of WFs makes sense
if self.nwfs < dim_corr_shells:
mpi.report("ERROR: number of WFs in the file smaller than number of correlated orbitals!")
mpi.report(
"ERROR: number of WFs in the file smaller than number of correlated orbitals!")
elif self.nwfs > dim_corr_shells:
# NOTE: correlated shells must appear before uncorrelated ones inside the file
# NOTE: correlated shells must appear before uncorrelated
# ones inside the file
mpi.report("Number of WFs larger than correlated orbitals:\n" +
"WFs from %d to %d treated as uncorrelated" % (dim_corr_shells + 1, self.nwfs))
else:
mpi.report("Number of WFs equal to number of correlated orbitals")
mpi.report(
"Number of WFs equal to number of correlated orbitals")
# we assume spin up and spin down always have same total number of WFs
# we assume spin up and spin down always have same total number
# of WFs
n_orbitals = numpy.ones(
[self.n_k, n_spin], numpy.int) * self.nwfs
else:
# consistency check between the _up and _down file contents
if nr != self.nrpt:
mpi.report("Different number of R vectors for spin-up/spin-down!")
mpi.report(
"Different number of R vectors for spin-up/spin-down!")
if nw != self.nwfs:
mpi.report("Different number of WFs for spin-up/spin-down!")
mpi.report(
"Different number of WFs for spin-up/spin-down!")
hamr_full.append(hamr)
# FIXME: when do we actually need deepcopy()?
# hamr_full.append(deepcopy(hamr))
for ir in range(nr):
# checks if the Hamiltonian is real (it should, if wannierisation worked fine)
# checks if the Hamiltonian is real (it should, if
# wannierisation worked fine)
if numpy.abs((hamr[ir].imag.max()).max()) > self._w90zero:
mpi.report("H(R) has large complex components at R %d" % ir)
mpi.report(
"H(R) has large complex components at R %d" % ir)
# copy the R=0 block corresponding to the correlated shells
# into another variable (needed later for finding rot_mat)
if rvec[ir, 0] == 0 and rvec[ir, 1] == 0 and rvec[ir, 2] == 0:
@ -273,17 +292,22 @@ class Wannier90Converter(ConverterTools):
if not numpy.allclose(ham_corr0.transpose().conjugate(), ham_corr0, atol=self._w90zero, rtol=1.e-9):
raise ValueError("H(R=0) matrix is not Hermitian!")
# find rot_mat symmetries by diagonalising the on-site Hamiltonian of the first spin
# find rot_mat symmetries by diagonalising the on-site Hamiltonian
# of the first spin
if isp == 0:
use_rotations, rot_mat = self.find_rot_mat(n_corr_shells, corr_shells, shells_map, ham_corr0)
use_rotations, rot_mat = self.find_rot_mat(
n_corr_shells, corr_shells, shells_map, ham_corr0)
else:
# consistency check
use_rotations_, rot_mat_ = self.find_rot_mat(n_corr_shells, corr_shells, shells_map, ham_corr0)
use_rotations_, rot_mat_ = self.find_rot_mat(
n_corr_shells, corr_shells, shells_map, ham_corr0)
if (use_rotations and not use_rotations_):
mpi.report("Rotations cannot be used for spin component n. %d" % isp)
mpi.report(
"Rotations cannot be used for spin component n. %d" % isp)
for icrsh in range(n_corr_shells):
if not numpy.allclose(rot_mat_[icrsh], rot_mat[icrsh], atol=self._w90zero, rtol=1.e-15):
mpi.report("Rotations for spin component n. %d do not match!" % isp)
mpi.report(
"Rotations for spin component n. %d do not match!" % isp)
# end loop on isp
mpi.report("The k-point grid has dimensions: %d, %d, %d" % tuple(nki))
@ -292,11 +316,14 @@ class Wannier90Converter(ConverterTools):
bz_weights = 0.5 * bz_weights
# Third, compute the hoppings in reciprocal space
hopping = numpy.zeros([self.n_k, n_spin, numpy.max(n_orbitals), numpy.max(n_orbitals)], numpy.complex_)
hopping = numpy.zeros([self.n_k, n_spin, numpy.max(
n_orbitals), numpy.max(n_orbitals)], numpy.complex_)
for isp in range(n_spin):
# make Fourier transform H(R) -> H(k) : it can be done one spin at a time
# make Fourier transform H(R) -> H(k) : it can be done one spin at
# a time
hamk = self.fourier_ham(self.nwfs, hamr_full[isp])
# copy the H(k) in the right place of hoppings... is there a better way to do this??
# copy the H(k) in the right place of hoppings... is there a better
# way to do this??
for ik in range(self.n_k):
#hopping[ik,isp,:,:] = deepcopy(hamk[ik][:,:])*energy_unit
hopping[ik, isp, :, :] = hamk[ik][:, :] * energy_unit
@ -309,7 +336,8 @@ class Wannier90Converter(ConverterTools):
# Projectors simply consist in identity matrix blocks selecting those MLWFs that
# correspond to the specific correlated shell indexed by icrsh.
# NOTE: we assume that the correlated orbitals appear at the beginning of the H(R)
# file and that the ordering of MLWFs matches the corr_shell info from the input.
# file and that the ordering of MLWFs matches the corr_shell info from
# the input.
for icrsh in range(n_corr_shells):
norb = corr_shells[icrsh]['dim']
proj_mat[:, :, icrsh, 0:norb, iorb:iorb +
@ -320,7 +348,8 @@ class Wannier90Converter(ConverterTools):
ar = HDFArchive(self.hdf_file, 'a')
if not (self.dft_subgrp in ar):
ar.create_group(self.dft_subgrp)
# The subgroup containing the data. If it does not exist, it is created. If it exists, the data is overwritten!
# The subgroup containing the data. If it does not exist, it is
# created. If it exists, the data is overwritten!
things_to_save = ['energy_unit', 'n_k', 'k_dep_projection', 'SP', 'SO', 'charge_below', 'density_required',
'symm_op', 'n_shells', 'shells', 'n_corr_shells', 'corr_shells', 'use_rotations', 'rot_mat',
'rot_mat_time_inv', 'n_reps', 'dim_reps', 'T', 'n_orbitals', 'proj_mat', 'bz_weights', 'hopping',
@ -373,7 +402,8 @@ class Wannier90Converter(ConverterTools):
except ValueError:
mpi.report("Could not read number of WFs or R vectors")
# allocate arrays to save the R vector indexes and degeneracies and the Hamiltonian
# allocate arrays to save the R vector indexes and degeneracies and the
# Hamiltonian
rvec_idx = numpy.zeros((nrpt, 3), dtype=int)
rvec_deg = numpy.zeros(nrpt, dtype=int)
h_of_r = [numpy.zeros((num_wf, num_wf), dtype=numpy.complex_)
@ -383,7 +413,8 @@ class Wannier90Converter(ConverterTools):
currpos = 2
try:
ir = 0
# read the degeneracy of the R vectors (needed for the Fourier transform)
# read the degeneracy of the R vectors (needed for the Fourier
# transform)
while ir < nrpt:
currpos += 1
for x in hr_data[currpos].split():
@ -540,7 +571,8 @@ class Wannier90Converter(ConverterTools):
kmesh = numpy.zeros((nkpt, 3), dtype=float)
ii = 0
for ix, iy, iz in product(range(msize[0]), range(msize[1]), range(msize[2])):
kmesh[ii, :] = [float(ix) / msize[0], float(iy) / msize[1], float(iz) / msize[2]]
kmesh[ii, :] = [float(ix) / msize[0], float(iy) /
msize[1], float(iz) / msize[2]]
ii += 1
# weight is equal for all k-points because wannier90 uses uniform grid on whole BZ
# (normalization is always 1 and takes into account spin degeneracy)
@ -568,11 +600,13 @@ class Wannier90Converter(ConverterTools):
"""
twopi = 2 * numpy.pi
h_of_k = [numpy.zeros((norb, norb), dtype=numpy.complex_) for ik in range(self.n_k)]
h_of_k = [numpy.zeros((norb, norb), dtype=numpy.complex_)
for ik in range(self.n_k)]
ridx = numpy.array(range(self.nrpt))
for ik, ir in product(range(self.n_k), ridx):
rdotk = twopi * numpy.dot(self.k_mesh[ik], self.rvec[ir])
factor = (math.cos(rdotk) + 1j * math.sin(rdotk)) / float(self.rdeg[ir])
factor = (math.cos(rdotk) + 1j * math.sin(rdotk)) / \
float(self.rdeg[ir])
h_of_k[ik][:, :] += factor * h_of_r[ir][:, :]
return h_of_k

588
python/converters/wien2k_converter.py
View File

@ -1,5 +1,5 @@
################################################################################
##########################################################################
#
# TRIQS: a Toolbox for Research in Interacting Quantum Systems
#
@ -18,7 +18,7 @@
# You should have received a copy of the GNU General Public License along with
# TRIQS. If not, see <http://www.gnu.org/licenses/>.
#
################################################################################
##########################################################################
from types import *
import numpy
@ -26,16 +26,17 @@ from pytriqs.archive import *
from converter_tools import *
import os.path
class Wien2kConverter(ConverterTools):
"""
Conversion from Wien2k output to an hdf5 file that can be used as input for the SumkDFT class.
"""
def __init__(self, filename, hdf_filename = None,
dft_subgrp = 'dft_input', symmcorr_subgrp = 'dft_symmcorr_input',
parproj_subgrp='dft_parproj_input', symmpar_subgrp='dft_symmpar_input',
bands_subgrp = 'dft_bands_input', misc_subgrp = 'dft_misc_input',
transp_subgrp = 'dft_transp_input', repacking = False):
def __init__(self, filename, hdf_filename=None,
dft_subgrp='dft_input', symmcorr_subgrp='dft_symmcorr_input',
parproj_subgrp='dft_parproj_input', symmpar_subgrp='dft_symmpar_input',
bands_subgrp='dft_bands_input', misc_subgrp='dft_misc_input',
transp_subgrp='dft_transp_input', repacking=False):
"""
Initialise the class.
@ -61,21 +62,23 @@ class Wien2kConverter(ConverterTools):
Name of subgroup storing transport data.
repacking : boolean, optional
Does the hdf5 archive need to be repacked to save space?
"""
assert type(filename)==StringType, "Wien2kConverter: Please provide the DFT files' base name as a string."
if hdf_filename is None: hdf_filename = filename+'.h5'
assert type(
filename) == StringType, "Wien2kConverter: Please provide the DFT files' base name as a string."
if hdf_filename is None:
hdf_filename = filename + '.h5'
self.hdf_file = hdf_filename
self.dft_file = filename+'.ctqmcout'
self.symmcorr_file = filename+'.symqmc'
self.parproj_file = filename+'.parproj'
self.symmpar_file = filename+'.sympar'
self.band_file = filename+'.outband'
self.bandwin_file = filename+'.oubwin'
self.struct_file = filename+'.struct'
self.outputs_file = filename+'.outputs'
self.pmat_file = filename+'.pmat'
self.dft_file = filename + '.ctqmcout'
self.symmcorr_file = filename + '.symqmc'
self.parproj_file = filename + '.parproj'
self.symmpar_file = filename + '.sympar'
self.band_file = filename + '.outband'
self.bandwin_file = filename + '.oubwin'
self.struct_file = filename + '.struct'
self.outputs_file = filename + '.outputs'
self.pmat_file = filename + '.pmat'
self.dft_subgrp = dft_subgrp
self.symmcorr_subgrp = symmcorr_subgrp
self.parproj_subgrp = parproj_subgrp
@ -83,13 +86,12 @@ class Wien2kConverter(ConverterTools):
self.bands_subgrp = bands_subgrp
self.misc_subgrp = misc_subgrp
self.transp_subgrp = transp_subgrp
self.fortran_to_replace = {'D':'E'}
self.fortran_to_replace = {'D': 'E'}
# Checks if h5 file is there and repacks it if wanted:
if (os.path.exists(self.hdf_file) and repacking):
ConverterTools.repack(self)
def convert_dft_input(self):
"""
Reads the appropriate files and stores the data for the
@ -101,149 +103,180 @@ class Wien2kConverter(ConverterTools):
in the hdf5 archive.
"""
# Read and write only on the master node
if not (mpi.is_master_node()): return
mpi.report("Reading input from %s..."%self.dft_file)
# R is a generator : each R.Next() will return the next number in the file
R = ConverterTools.read_fortran_file(self,self.dft_file,self.fortran_to_replace)
# Read and write only on the master node
if not (mpi.is_master_node()):
return
mpi.report("Reading input from %s..." % self.dft_file)
# R is a generator : each R.Next() will return the next number in the
# file
R = ConverterTools.read_fortran_file(
self, self.dft_file, self.fortran_to_replace)
try:
energy_unit = R.next() # read the energy convertion factor
n_k = int(R.next()) # read the number of k points
k_dep_projection = 1
SP = int(R.next()) # flag for spin-polarised calculation
SO = int(R.next()) # flag for spin-orbit calculation
# read the number of k points
n_k = int(R.next())
k_dep_projection = 1
# flag for spin-polarised calculation
SP = int(R.next())
# flag for spin-orbit calculation
SO = int(R.next())
charge_below = R.next() # total charge below energy window
density_required = R.next() # total density required, for setting the chemical potential
# total density required, for setting the chemical potential
density_required = R.next()
symm_op = 1 # Use symmetry groups for the k-sum
# the information on the non-correlated shells is not important here, maybe skip:
n_shells = int(R.next()) # number of shells (e.g. Fe d, As p, O p) in the unit cell,
# corresponds to index R in formulas
# the information on the non-correlated shells is not important
# here, maybe skip:
# number of shells (e.g. Fe d, As p, O p) in the unit cell,
n_shells = int(R.next())
# corresponds to index R in formulas
# now read the information about the shells (atom, sort, l, dim):
shell_entries = ['atom', 'sort', 'l', 'dim']
shells = [ {name: int(val) for name, val in zip(shell_entries, R)} for ish in range(n_shells) ]
shells = [{name: int(val) for name, val in zip(
shell_entries, R)} for ish in range(n_shells)]
n_corr_shells = int(R.next()) # number of corr. shells (e.g. Fe d, Ce f) in the unit cell,
# corresponds to index R in formulas
# now read the information about the shells (atom, sort, l, dim, SO flag, irep):
# number of corr. shells (e.g. Fe d, Ce f) in the unit cell,
n_corr_shells = int(R.next())
# corresponds to index R in formulas
# now read the information about the shells (atom, sort, l, dim, SO
# flag, irep):
corr_shell_entries = ['atom', 'sort', 'l', 'dim', 'SO', 'irep']
corr_shells = [ {name: int(val) for name, val in zip(corr_shell_entries, R)} for icrsh in range(n_corr_shells) ]
corr_shells = [{name: int(val) for name, val in zip(
corr_shell_entries, R)} for icrsh in range(n_corr_shells)]
# determine the number of inequivalent correlated shells and maps, needed for further reading
n_inequiv_shells, corr_to_inequiv, inequiv_to_corr = ConverterTools.det_shell_equivalence(self,corr_shells)
# determine the number of inequivalent correlated shells and maps,
# needed for further reading
n_inequiv_shells, corr_to_inequiv, inequiv_to_corr = ConverterTools.det_shell_equivalence(
self, corr_shells)
use_rotations = 1
rot_mat = [numpy.identity(corr_shells[icrsh]['dim'],numpy.complex_) for icrsh in range(n_corr_shells)]
rot_mat = [numpy.identity(
corr_shells[icrsh]['dim'], numpy.complex_) for icrsh in range(n_corr_shells)]
# read the matrices
rot_mat_time_inv = [0 for i in range(n_corr_shells)]
for icrsh in range(n_corr_shells):
for i in range(corr_shells[icrsh]['dim']): # read real part:
for j in range(corr_shells[icrsh]['dim']):
rot_mat[icrsh][i,j] = R.next()
for i in range(corr_shells[icrsh]['dim']): # read imaginary part:
rot_mat[icrsh][i, j] = R.next()
# read imaginary part:
for i in range(corr_shells[icrsh]['dim']):
for j in range(corr_shells[icrsh]['dim']):
rot_mat[icrsh][i,j] += 1j * R.next()
rot_mat[icrsh][i, j] += 1j * R.next()
if (SP==1): # read time inversion flag:
if (SP == 1): # read time inversion flag:
rot_mat_time_inv[icrsh] = int(R.next())
# Read here the info for the transformation of the basis:
n_reps = [1 for i in range(n_inequiv_shells)]
dim_reps = [0 for i in range(n_inequiv_shells)]
T = []
for ish in range(n_inequiv_shells):
n_reps[ish] = int(R.next()) # number of representatives ("subsets"), e.g. t2g and eg
dim_reps[ish] = [int(R.next()) for i in range(n_reps[ish])] # dimensions of the subsets
# number of representatives ("subsets"), e.g. t2g and eg
n_reps[ish] = int(R.next())
dim_reps[ish] = [int(R.next()) for i in range(
n_reps[ish])] # dimensions of the subsets
# The transformation matrix:
# is of dimension 2l+1 without SO, and 2*(2l+1) with SO!
ll = 2*corr_shells[inequiv_to_corr[ish]]['l']+1
ll = 2 * corr_shells[inequiv_to_corr[ish]]['l'] + 1
lmax = ll * (corr_shells[inequiv_to_corr[ish]]['SO'] + 1)
T.append(numpy.zeros([lmax,lmax],numpy.complex_))
T.append(numpy.zeros([lmax, lmax], numpy.complex_))
# now read it from file:
for i in range(lmax):
for j in range(lmax):
T[ish][i,j] = R.next()
T[ish][i, j] = R.next()
for i in range(lmax):
for j in range(lmax):
T[ish][i,j] += 1j * R.next()
T[ish][i, j] += 1j * R.next()
# Spin blocks to be read:
n_spin_blocs = SP + 1 - SO
n_spin_blocs = SP + 1 - SO
# read the list of n_orbitals for all k points
n_orbitals = numpy.zeros([n_k,n_spin_blocs],numpy.int)
n_orbitals = numpy.zeros([n_k, n_spin_blocs], numpy.int)
for isp in range(n_spin_blocs):
for ik in range(n_k):
n_orbitals[ik,isp] = int(R.next())
n_orbitals[ik, isp] = int(R.next())
# Initialise the projectors:
proj_mat = numpy.zeros([n_k,n_spin_blocs,n_corr_shells,max([crsh['dim'] for crsh in corr_shells]),numpy.max(n_orbitals)],numpy.complex_)
proj_mat = numpy.zeros([n_k, n_spin_blocs, n_corr_shells, max(
[crsh['dim'] for crsh in corr_shells]), numpy.max(n_orbitals)], numpy.complex_)
# Read the projectors from the file:
for ik in range(n_k):
for icrsh in range(n_corr_shells):
n_orb = corr_shells[icrsh]['dim']
# first Real part for BOTH spins, due to conventions in dmftproj:
# first Real part for BOTH spins, due to conventions in
# dmftproj:
for isp in range(n_spin_blocs):
for i in range(n_orb):
for j in range(n_orbitals[ik][isp]):
proj_mat[ik,isp,icrsh,i,j] = R.next()
proj_mat[ik, isp, icrsh, i, j] = R.next()
# now Imag part:
for isp in range(n_spin_blocs):
for i in range(n_orb):
for j in range(n_orbitals[ik][isp]):
proj_mat[ik,isp,icrsh,i,j] += 1j * R.next()
proj_mat[ik, isp, icrsh, i, j] += 1j * R.next()
# now define the arrays for weights and hopping ...
bz_weights = numpy.ones([n_k],numpy.float_)/ float(n_k) # w(k_index), default normalisation
hopping = numpy.zeros([n_k,n_spin_blocs,numpy.max(n_orbitals),numpy.max(n_orbitals)],numpy.complex_)
# w(k_index), default normalisation
bz_weights = numpy.ones([n_k], numpy.float_) / float(n_k)
hopping = numpy.zeros([n_k, n_spin_blocs, numpy.max(
n_orbitals), numpy.max(n_orbitals)], numpy.complex_)
# weights in the file
for ik in range(n_k) : bz_weights[ik] = R.next()
for ik in range(n_k):
bz_weights[ik] = R.next()
# if the sum over spins is in the weights, take it out again!!
sm = sum(bz_weights)
bz_weights[:] /= sm
bz_weights[:] /= sm
# Grab the H
# we use now the convention of a DIAGONAL Hamiltonian -- convention for Wien2K.
# we use now the convention of a DIAGONAL Hamiltonian -- convention
# for Wien2K.
for isp in range(n_spin_blocs):
for ik in range(n_k) :
n_orb = n_orbitals[ik,isp]
for ik in range(n_k):
n_orb = n_orbitals[ik, isp]
for i in range(n_orb):
hopping[ik,isp,i,i] = R.next() * energy_unit
hopping[ik, isp, i, i] = R.next() * energy_unit
# keep some things that we need for reading parproj:
things_to_set = ['n_shells','shells','n_corr_shells','corr_shells','n_spin_blocs','n_orbitals','n_k','SO','SP','energy_unit']
for it in things_to_set: setattr(self,it,locals()[it])
except StopIteration : # a more explicit error if the file is corrupted.
raise "Wien2k_converter : reading file %s failed!"%self.dft_file
things_to_set = ['n_shells', 'shells', 'n_corr_shells', 'corr_shells',
'n_spin_blocs', 'n_orbitals', 'n_k', 'SO', 'SP', 'energy_unit']
for it in things_to_set:
setattr(self, it, locals()[it])
except StopIteration: # a more explicit error if the file is corrupted.
raise "Wien2k_converter : reading file %s failed!" % self.dft_file
R.close()
# Reading done!
# Save it to the HDF:
ar = HDFArchive(self.hdf_file,'a')
if not (self.dft_subgrp in ar): ar.create_group(self.dft_subgrp)
# The subgroup containing the data. If it does not exist, it is created. If it exists, the data is overwritten!
things_to_save = ['energy_unit','n_k','k_dep_projection','SP','SO','charge_below','density_required',
'symm_op','n_shells','shells','n_corr_shells','corr_shells','use_rotations','rot_mat',
'rot_mat_time_inv','n_reps','dim_reps','T','n_orbitals','proj_mat','bz_weights','hopping',
ar = HDFArchive(self.hdf_file, 'a')
if not (self.dft_subgrp in ar):
ar.create_group(self.dft_subgrp)
# The subgroup containing the data. If it does not exist, it is
# created. If it exists, the data is overwritten!
things_to_save = ['energy_unit', 'n_k', 'k_dep_projection', 'SP', 'SO', 'charge_below', 'density_required',
'symm_op', 'n_shells', 'shells', 'n_corr_shells', 'corr_shells', 'use_rotations', 'rot_mat',
'rot_mat_time_inv', 'n_reps', 'dim_reps', 'T', 'n_orbitals', 'proj_mat', 'bz_weights', 'hopping',
'n_inequiv_shells', 'corr_to_inequiv', 'inequiv_to_corr']
for it in things_to_save: ar[self.dft_subgrp][it] = locals()[it]
for it in things_to_save:
ar[self.dft_subgrp][it] = locals()[it]
del ar
# Symmetries are used, so now convert symmetry information for *correlated* orbitals:
self.convert_symmetry_input(orbits=self.corr_shells,symm_file=self.symmcorr_file,symm_subgrp=self.symmcorr_subgrp,SO=self.SO,SP=self.SP)
# Symmetries are used, so now convert symmetry information for
# *correlated* orbitals:
self.convert_symmetry_input(orbits=self.corr_shells, symm_file=self.symmcorr_file,
symm_subgrp=self.symmcorr_subgrp, SO=self.SO, SP=self.SP)
self.convert_misc_input()
def convert_parproj_input(self):
"""
Reads the appropriate files and stores the data for the
@ -255,31 +288,37 @@ class Wien2kConverter(ConverterTools):
"""
if not (mpi.is_master_node()): return
if not (mpi.is_master_node()):
return
# get needed data from hdf file
ar = HDFArchive(self.hdf_file,'a')
things_to_read = ['SP','SO','n_shells','n_k','n_orbitals','shells']
ar = HDFArchive(self.hdf_file, 'a')
things_to_read = ['SP', 'SO', 'n_shells',
'n_k', 'n_orbitals', 'shells']
for it in things_to_read:
if not hasattr(self,it): setattr(self,it,ar[self.dft_subgrp][it])
if not hasattr(self, it):
setattr(self, it, ar[self.dft_subgrp][it])
self.n_spin_blocs = self.SP + 1 - self.SO
del ar
mpi.report("Reading input from %s..."%self.parproj_file)
mpi.report("Reading input from %s..." % self.parproj_file)
dens_mat_below = [ [numpy.zeros([self.shells[ish]['dim'],self.shells[ish]['dim']],numpy.complex_) for ish in range(self.n_shells)]
for isp in range(self.n_spin_blocs) ]
dens_mat_below = [[numpy.zeros([self.shells[ish]['dim'], self.shells[ish]['dim']], numpy.complex_) for ish in range(self.n_shells)]
for isp in range(self.n_spin_blocs)]
R = ConverterTools.read_fortran_file(self,self.parproj_file,self.fortran_to_replace)
R = ConverterTools.read_fortran_file(
self, self.parproj_file, self.fortran_to_replace)
n_parproj = [int(R.next()) for i in range(self.n_shells)]
n_parproj = numpy.array(n_parproj)
# Initialise P, here a double list of matrices:
proj_mat_all = numpy.zeros([self.n_k,self.n_spin_blocs,self.n_shells,max(n_parproj),max([sh['dim'] for sh in self.shells]),max(self.n_orbitals)],numpy.complex_)
rot_mat_all = [numpy.identity(self.shells[ish]['dim'],numpy.complex_) for ish in range(self.n_shells)]
proj_mat_all = numpy.zeros([self.n_k, self.n_spin_blocs, self.n_shells, max(
n_parproj), max([sh['dim'] for sh in self.shells]), max(self.n_orbitals)], numpy.complex_)
rot_mat_all = [numpy.identity(
self.shells[ish]['dim'], numpy.complex_) for ish in range(self.n_shells)]
rot_mat_all_time_inv = [0 for i in range(self.n_shells)]
for ish in range(self.n_shells):
@ -288,35 +327,40 @@ class Wien2kConverter(ConverterTools):
for ir in range(n_parproj[ish]):
for isp in range(self.n_spin_blocs):
for i in range(self.shells[ish]['dim']): # read real part:
# read real part:
for i in range(self.shells[ish]['dim']):
for j in range(self.n_orbitals[ik][isp]):
proj_mat_all[ik,isp,ish,ir,i,j] = R.next()
proj_mat_all[ik, isp, ish, ir, i, j] = R.next()
for isp in range(self.n_spin_blocs):
for i in range(self.shells[ish]['dim']): # read imaginary part:
# read imaginary part:
for i in range(self.shells[ish]['dim']):
for j in range(self.n_orbitals[ik][isp]):
proj_mat_all[ik,isp,ish,ir,i,j] += 1j * R.next()
# now read the Density Matrix for this orbital below the energy window:
proj_mat_all[ik, isp, ish,
ir, i, j] += 1j * R.next()
# now read the Density Matrix for this orbital below the energy
# window:
for isp in range(self.n_spin_blocs):
for i in range(self.shells[ish]['dim']): # read real part:
for j in range(self.shells[ish]['dim']):
dens_mat_below[isp][ish][i,j] = R.next()
dens_mat_below[isp][ish][i, j] = R.next()
for isp in range(self.n_spin_blocs):
for i in range(self.shells[ish]['dim']): # read imaginary part:
# read imaginary part:
for i in range(self.shells[ish]['dim']):
for j in range(self.shells[ish]['dim']):
dens_mat_below[isp][ish][i,j] += 1j * R.next()
if (self.SP==0): dens_mat_below[isp][ish] /= 2.0
dens_mat_below[isp][ish][i, j] += 1j * R.next()
if (self.SP == 0):
dens_mat_below[isp][ish] /= 2.0
# Global -> local rotation matrix for this shell:
for i in range(self.shells[ish]['dim']): # read real part:
for j in range(self.shells[ish]['dim']):
rot_mat_all[ish][i,j] = R.next()
rot_mat_all[ish][i, j] = R.next()
for i in range(self.shells[ish]['dim']): # read imaginary part:
for j in range(self.shells[ish]['dim']):
rot_mat_all[ish][i,j] += 1j * R.next()
rot_mat_all[ish][i, j] += 1j * R.next()
if (self.SP):
rot_mat_all_time_inv[ish] = int(R.next())
@ -324,16 +368,21 @@ class Wien2kConverter(ConverterTools):
# Reading done!
# Save it to the HDF:
ar = HDFArchive(self.hdf_file,'a')
if not (self.parproj_subgrp in ar): ar.create_group(self.parproj_subgrp)
# The subgroup containing the data. If it does not exist, it is created. If it exists, the data is overwritten!
things_to_save = ['dens_mat_below','n_parproj','proj_mat_all','rot_mat_all','rot_mat_all_time_inv']
for it in things_to_save: ar[self.parproj_subgrp][it] = locals()[it]
ar = HDFArchive(self.hdf_file, 'a')
if not (self.parproj_subgrp in ar):
ar.create_group(self.parproj_subgrp)
# The subgroup containing the data. If it does not exist, it is
# created. If it exists, the data is overwritten!
things_to_save = ['dens_mat_below', 'n_parproj',
'proj_mat_all', 'rot_mat_all', 'rot_mat_all_time_inv']
for it in things_to_save:
ar[self.parproj_subgrp][it] = locals()[it]
del ar
# Symmetries are used, so now convert symmetry information for *all* orbitals:
self.convert_symmetry_input(orbits=self.shells,symm_file=self.symmpar_file,symm_subgrp=self.symmpar_subgrp,SO=self.SO,SP=self.SP)
# Symmetries are used, so now convert symmetry information for *all*
# orbitals:
self.convert_symmetry_input(orbits=self.shells, symm_file=self.symmpar_file,
symm_subgrp=self.symmpar_subgrp, SO=self.SO, SP=self.SP)
def convert_bands_input(self):
"""
@ -341,117 +390,134 @@ class Wien2kConverter(ConverterTools):
"""
if not (mpi.is_master_node()): return
if not (mpi.is_master_node()):
return
try:
# get needed data from hdf file
ar = HDFArchive(self.hdf_file,'a')
things_to_read = ['SP','SO','n_corr_shells','n_shells','corr_shells','shells','energy_unit']
ar = HDFArchive(self.hdf_file, 'a')
things_to_read = ['SP', 'SO', 'n_corr_shells',
'n_shells', 'corr_shells', 'shells', 'energy_unit']
for it in things_to_read:
if not hasattr(self,it): setattr(self,it,ar[self.dft_subgrp][it])
if not hasattr(self, it):
setattr(self, it, ar[self.dft_subgrp][it])
self.n_spin_blocs = self.SP + 1 - self.SO
del ar
mpi.report("Reading input from %s..."%self.band_file)
R = ConverterTools.read_fortran_file(self,self.band_file,self.fortran_to_replace)
mpi.report("Reading input from %s..." % self.band_file)
R = ConverterTools.read_fortran_file(
self, self.band_file, self.fortran_to_replace)
n_k = int(R.next())
# read the list of n_orbitals for all k points
n_orbitals = numpy.zeros([n_k,self.n_spin_blocs],numpy.int)
n_orbitals = numpy.zeros([n_k, self.n_spin_blocs], numpy.int)
for isp in range(self.n_spin_blocs):
for ik in range(n_k):
n_orbitals[ik,isp] = int(R.next())
n_orbitals[ik, isp] = int(R.next())
# Initialise the projectors:
proj_mat = numpy.zeros([n_k,self.n_spin_blocs,self.n_corr_shells,max([crsh['dim'] for crsh in self.corr_shells]),numpy.max(n_orbitals)],numpy.complex_)
proj_mat = numpy.zeros([n_k, self.n_spin_blocs, self.n_corr_shells, max(
[crsh['dim'] for crsh in self.corr_shells]), numpy.max(n_orbitals)], numpy.complex_)
# Read the projectors from the file:
for ik in range(n_k):
for icrsh in range(self.n_corr_shells):
n_orb = self.corr_shells[icrsh]['dim']
# first Real part for BOTH spins, due to conventions in dmftproj:
# first Real part for BOTH spins, due to conventions in
# dmftproj:
for isp in range(self.n_spin_blocs):
for i in range(n_orb):
for j in range(n_orbitals[ik,isp]):
proj_mat[ik,isp,icrsh,i,j] = R.next()
for j in range(n_orbitals[ik, isp]):
proj_mat[ik, isp, icrsh, i, j] = R.next()
# now Imag part:
for isp in range(self.n_spin_blocs):
for i in range(n_orb):
for j in range(n_orbitals[ik,isp]):
proj_mat[ik,isp,icrsh,i,j] += 1j * R.next()
for j in range(n_orbitals[ik, isp]):
proj_mat[ik, isp, icrsh, i, j] += 1j * R.next()
hopping = numpy.zeros([n_k, self.n_spin_blocs, numpy.max(
n_orbitals), numpy.max(n_orbitals)], numpy.complex_)
hopping = numpy.zeros([n_k,self.n_spin_blocs,numpy.max(n_orbitals),numpy.max(n_orbitals)],numpy.complex_)
# Grab the H
# we use now the convention of a DIAGONAL Hamiltonian!!!!
for isp in range(self.n_spin_blocs):
for ik in range(n_k) :
n_orb = n_orbitals[ik,isp]
for ik in range(n_k):
n_orb = n_orbitals[ik, isp]
for i in range(n_orb):
hopping[ik,isp,i,i] = R.next() * self.energy_unit
hopping[ik, isp, i, i] = R.next() * self.energy_unit
# now read the partial projectors:
n_parproj = [int(R.next()) for i in range(self.n_shells)]
n_parproj = numpy.array(n_parproj)
# Initialise P, here a double list of matrices:
proj_mat_all = numpy.zeros([n_k,self.n_spin_blocs,self.n_shells,max(n_parproj),max([sh['dim'] for sh in self.shells]),numpy.max(n_orbitals)],numpy.complex_)
proj_mat_all = numpy.zeros([n_k, self.n_spin_blocs, self.n_shells, max(n_parproj), max(
[sh['dim'] for sh in self.shells]), numpy.max(n_orbitals)], numpy.complex_)
for ish in range(self.n_shells):
for ik in range(n_k):
for ir in range(n_parproj[ish]):
for isp in range(self.n_spin_blocs):
for i in range(self.shells[ish]['dim']): # read real part:
for j in range(n_orbitals[ik,isp]):
proj_mat_all[ik,isp,ish,ir,i,j] = R.next()
for i in range(self.shells[ish]['dim']): # read imaginary part:
for j in range(n_orbitals[ik,isp]):
proj_mat_all[ik,isp,ish,ir,i,j] += 1j * R.next()
# read real part:
for i in range(self.shells[ish]['dim']):
for j in range(n_orbitals[ik, isp]):
proj_mat_all[ik, isp, ish,
ir, i, j] = R.next()
# read imaginary part:
for i in range(self.shells[ish]['dim']):
for j in range(n_orbitals[ik, isp]):
proj_mat_all[ik, isp, ish,
ir, i, j] += 1j * R.next()
R.close()
except KeyError:
raise "convert_bands_input : Needed data not found in hdf file. Consider calling convert_dft_input first!"
except StopIteration : # a more explicit error if the file is corrupted.
except StopIteration: # a more explicit error if the file is corrupted.
raise "Wien2k_converter : reading file band_file failed!"
# Reading done!
# Save it to the HDF:
ar = HDFArchive(self.hdf_file,'a')
if not (self.bands_subgrp in ar): ar.create_group(self.bands_subgrp)
# The subgroup containing the data. If it does not exist, it is created. If it exists, the data is overwritten!
things_to_save = ['n_k','n_orbitals','proj_mat','hopping','n_parproj','proj_mat_all']
for it in things_to_save: ar[self.bands_subgrp][it] = locals()[it]
ar = HDFArchive(self.hdf_file, 'a')
if not (self.bands_subgrp in ar):
ar.create_group(self.bands_subgrp)
# The subgroup containing the data. If it does not exist, it is
# created. If it exists, the data is overwritten!
things_to_save = ['n_k', 'n_orbitals', 'proj_mat',
'hopping', 'n_parproj', 'proj_mat_all']
for it in things_to_save:
ar[self.bands_subgrp][it] = locals()[it]
del ar
def convert_misc_input(self):
"""
Reads additional information on:
- the band window from :file:`case.oubwin`,
- lattice parameters from :file:`case.struct`,
- symmetries from :file:`case.outputs`,
if those Wien2k files are present and stores the data in the hdf5 archive.
This function is automatically called by :meth:`convert_dft_input <pytriqs.applications.dft.converters.wien2k_converter.Wien2kConverter.convert_dft_input>`.
"""
if not (mpi.is_master_node()): return
if not (mpi.is_master_node()):
return
# Check if SP, SO and n_k are already in h5
ar = HDFArchive(self.hdf_file, 'r')
if not (self.dft_subgrp in ar): raise IOError, "convert_misc_input: No %s subgroup in hdf file found! Call convert_dft_input first." %self.dft_subgrp
if not (self.dft_subgrp in ar):
raise IOError, "convert_misc_input: No %s subgroup in hdf file found! Call convert_dft_input first." % self.dft_subgrp
SP = ar[self.dft_subgrp]['SP']
SO = ar[self.dft_subgrp]['SO']
n_k = ar[self.dft_subgrp]['n_k']
del ar
things_to_save = []
# Read relevant data from .oubwin/up/dn files
@ -459,32 +525,35 @@ class Wien2kConverter(ConverterTools):
# band_window: Contains the index of the lowest and highest band within the
# projected subspace (used by dmftproj) for each k-point.
if (SP == 0 or SO == 1):
if (SP == 0 or SO == 1):
files = [self.bandwin_file]
elif SP == 1:
files = [self.bandwin_file+'up', self.bandwin_file+'dn']
else: # SO and SP can't both be 1
files = [self.bandwin_file + 'up', self.bandwin_file + 'dn']
else: # SO and SP can't both be 1
assert 0, "convert_misc_input: Reading oubwin error! Check SP and SO!"
band_window = [None for isp in range(SP + 1 - SO)]
for isp, f in enumerate(files):
if os.path.exists(f):
mpi.report("Reading input from %s..."%f)
R = ConverterTools.read_fortran_file(self, f, self.fortran_to_replace)
mpi.report("Reading input from %s..." % f)
R = ConverterTools.read_fortran_file(
self, f, self.fortran_to_replace)
n_k_oubwin = int(R.next())
if (n_k_oubwin != n_k):
mpi.report("convert_misc_input : WARNING : n_k in case.oubwin is different from n_k in case.klist")
assert int(R.next()) == SO, "convert_misc_input: SO is inconsistent in oubwin file!"
mpi.report(
"convert_misc_input : WARNING : n_k in case.oubwin is different from n_k in case.klist")
assert int(
R.next()) == SO, "convert_misc_input: SO is inconsistent in oubwin file!"
band_window[isp] = numpy.zeros((n_k_oubwin, 2), dtype=int)
band_window[isp] = numpy.zeros((n_k_oubwin, 2), dtype=int)
for ik in xrange(n_k_oubwin):
R.next()
band_window[isp][ik,0] = R.next() # lowest band
band_window[isp][ik,1] = R.next() # highest band
band_window[isp][ik, 0] = R.next() # lowest band
band_window[isp][ik, 1] = R.next() # highest band
R.next()
things_to_save.append('band_window')
R.close() # Reading done!
R.close() # Reading done!
# Read relevant data from .struct file
######################################
@ -493,39 +562,44 @@ class Wien2kConverter(ConverterTools):
# lattice_angles: unit cell angles in rad
if (os.path.exists(self.struct_file)):
mpi.report("Reading input from %s..."%self.struct_file)
mpi.report("Reading input from %s..." % self.struct_file)
with open(self.struct_file) as R:
try:
R.readline()
lattice_type = R.readline().split()[0]
R.readline()
temp = R.readline()
lattice_constants = numpy.array([float(temp[0+10*i:10+10*i].strip()) for i in range(3)])
lattice_angles = numpy.array([float(temp[30+10*i:40+10*i].strip()) for i in range(3)]) * numpy.pi / 180.0
things_to_save.extend(['lattice_type', 'lattice_constants', 'lattice_angles'])
lattice_constants = numpy.array(
[float(temp[0 + 10 * i:10 + 10 * i].strip()) for i in range(3)])
lattice_angles = numpy.array(
[float(temp[30 + 10 * i:40 + 10 * i].strip()) for i in range(3)]) * numpy.pi / 180.0
things_to_save.extend(
['lattice_type', 'lattice_constants', 'lattice_angles'])
except IOError:
raise "convert_misc_input: reading file %s failed" %self.struct_file
raise "convert_misc_input: reading file %s failed" % self.struct_file
# Read relevant data from .outputs file
#######################################
# rot_symmetries: matrix representation of all (space group) symmetry operations
# rot_symmetries: matrix representation of all (space group) symmetry
# operations
if (os.path.exists(self.outputs_file)):
mpi.report("Reading input from %s..."%self.outputs_file)
mpi.report("Reading input from %s..." % self.outputs_file)
rot_symmetries = []
with open(self.outputs_file) as R:
try:
while 1:
temp = R.readline().strip(' ').split()
if (temp[0] =='PGBSYM:'):
if (temp[0] == 'PGBSYM:'):
n_symmetries = int(temp[-1])
break
for i in range(n_symmetries):
while 1:
if (R.readline().strip().split()[0] == 'Symmetry'): break
sym_i = numpy.zeros((3, 3), dtype = float)
if (R.readline().strip().split()[0] == 'Symmetry'):
break
sym_i = numpy.zeros((3, 3), dtype=float)
for ir in range(3):
temp = R.readline().strip().split()
for ic in range(3):
@ -535,30 +609,33 @@ class Wien2kConverter(ConverterTools):
things_to_save.extend(['n_symmetries', 'rot_symmetries'])
things_to_save.append('rot_symmetries')
except IOError:
raise "convert_misc_input: reading file %s failed" %self.outputs_file
raise "convert_misc_input: reading file %s failed" % self.outputs_file
# Save it to the HDF:
ar = HDFArchive(self.hdf_file,'a')
if not (self.misc_subgrp in ar): ar.create_group(self.misc_subgrp)
for it in things_to_save: ar[self.misc_subgrp][it] = locals()[it]
ar = HDFArchive(self.hdf_file, 'a')
if not (self.misc_subgrp in ar):
ar.create_group(self.misc_subgrp)
for it in things_to_save:
ar[self.misc_subgrp][it] = locals()[it]
del ar
def convert_transport_input(self):
"""
Reads the necessary information for transport calculations on:
- the optical band window and the velocity matrix elements from :file:`case.pmat`
and stores the data in the hdf5 archive.
"""
if not (mpi.is_master_node()): return
if not (mpi.is_master_node()):
return
# Check if SP, SO and n_k are already in h5
ar = HDFArchive(self.hdf_file, 'r')
if not (self.dft_subgrp in ar): raise IOError, "convert_transport_input: No %s subgroup in hdf file found! Call convert_dft_input first." %self.dft_subgrp
if not (self.dft_subgrp in ar):
raise IOError, "convert_transport_input: No %s subgroup in hdf file found! Call convert_dft_input first." % self.dft_subgrp
SP = ar[self.dft_subgrp]['SP']
SO = ar[self.dft_subgrp]['SO']
n_k = ar[self.dft_subgrp]['n_k']
@ -571,20 +648,22 @@ class Wien2kConverter(ConverterTools):
# velocities_k: velocity (momentum) matrix elements between all bands in band_window_optics
# and each k-point.
if (SP == 0 or SO == 1):
if (SP == 0 or SO == 1):
files = [self.pmat_file]
elif SP == 1:
files = [self.pmat_file+'up', self.pmat_file+'dn']
else: # SO and SP can't both be 1
files = [self.pmat_file + 'up', self.pmat_file + 'dn']
else: # SO and SP can't both be 1
assert 0, "convert_transport_input: Reading velocity file error! Check SP and SO!"
velocities_k = [[] for f in files]
band_window_optics = []
for isp, f in enumerate(files):
if not os.path.exists(f) : raise IOError, "convert_transport_input: File %s does not exist" %f
mpi.report("Reading input from %s..."%f)
if not os.path.exists(f):
raise IOError, "convert_transport_input: File %s does not exist" % f
mpi.report("Reading input from %s..." % f)
R = ConverterTools.read_fortran_file(self, f, {'D':'E','(':'',')':'',',':' '})
R = ConverterTools.read_fortran_file(
self, f, {'D': 'E', '(': '', ')': '', ',': ' '})
band_window_optics_isp = []
for ik in xrange(n_k):
R.next()
@ -592,26 +671,34 @@ class Wien2kConverter(ConverterTools):
nu2 = int(R.next())
band_window_optics_isp.append((nu1, nu2))
n_bands = nu2 - nu1 + 1
for _ in range(4): R.next()
for _ in range(4):
R.next()
if n_bands <= 0:
velocity_xyz = numpy.zeros((1, 1, 3), dtype = complex)
velocity_xyz = numpy.zeros((1, 1, 3), dtype=complex)
else:
velocity_xyz = numpy.zeros((n_bands, n_bands, 3), dtype = complex)
velocity_xyz = numpy.zeros(
(n_bands, n_bands, 3), dtype=complex)
for nu_i in range(n_bands):
for nu_j in range(nu_i, n_bands):
for i in range(3):
velocity_xyz[nu_i][nu_j][i] = R.next() + R.next()*1j
if (nu_i != nu_j): velocity_xyz[nu_j][nu_i][i] = velocity_xyz[nu_i][nu_j][i].conjugate()
velocity_xyz[nu_i][nu_j][
i] = R.next() + R.next() * 1j
if (nu_i != nu_j):
velocity_xyz[nu_j][nu_i][i] = velocity_xyz[
nu_i][nu_j][i].conjugate()
velocities_k[isp].append(velocity_xyz)
band_window_optics.append(numpy.array(band_window_optics_isp))
R.close() # Reading done!
R.close() # Reading done!
# Put data to HDF5 file
ar = HDFArchive(self.hdf_file, 'a')
if not (self.transp_subgrp in ar): ar.create_group(self.transp_subgrp)
# The subgroup containing the data. If it does not exist, it is created. If it exists, the data is overwritten!!!
if not (self.transp_subgrp in ar):
ar.create_group(self.transp_subgrp)
# The subgroup containing the data. If it does not exist, it is
# created. If it exists, the data is overwritten!!!
things_to_save = ['band_window_optics', 'velocities_k']
for it in things_to_save: ar[self.transp_subgrp][it] = locals()[it]
for it in things_to_save:
ar[self.transp_subgrp][it] = locals()[it]
del ar
def convert_symmetry_input(self, orbits, symm_file, symm_subgrp, SO, SP):
@ -635,59 +722,70 @@ class Wien2kConverter(ConverterTools):
"""
if not (mpi.is_master_node()): return
mpi.report("Reading input from %s..."%symm_file)
if not (mpi.is_master_node()):
return
mpi.report("Reading input from %s..." % symm_file)
n_orbits = len(orbits)
R = ConverterTools.read_fortran_file(self,symm_file,self.fortran_to_replace)
R = ConverterTools.read_fortran_file(
self, symm_file, self.fortran_to_replace)
try:
n_symm = int(R.next()) # Number of symmetry operations
n_atoms = int(R.next()) # number of atoms involved
perm = [ [int(R.next()) for i in range(n_atoms)] for j in range(n_symm) ] # list of permutations of the atoms
if SP:
time_inv = [ int(R.next()) for j in range(n_symm) ] # time inversion for SO coupling
perm = [[int(R.next()) for i in range(n_atoms)]
for j in range(n_symm)] # list of permutations of the atoms
if SP:
# time inversion for SO coupling
time_inv = [int(R.next()) for j in range(n_symm)]
else:
time_inv = [ 0 for j in range(n_symm) ]
time_inv = [0 for j in range(n_symm)]
# Now read matrices:
mat = []
mat = []
for i_symm in range(n_symm):
mat.append( [ numpy.zeros([orbits[orb]['dim'], orbits[orb]['dim']],numpy.complex_) for orb in range(n_orbits) ] )
mat.append([numpy.zeros([orbits[orb]['dim'], orbits[orb][
'dim']], numpy.complex_) for orb in range(n_orbits)])
for orb in range(n_orbits):
for i in range(orbits[orb]['dim']):
for j in range(orbits[orb]['dim']):
mat[i_symm][orb][i,j] = R.next() # real part
# real part
mat[i_symm][orb][i, j] = R.next()
for i in range(orbits[orb]['dim']):
for j in range(orbits[orb]['dim']):
mat[i_symm][orb][i,j] += 1j * R.next() # imaginary part
mat[i_symm][orb][i, j] += 1j * \
R.next() # imaginary part
mat_tinv = [numpy.identity(orbits[orb]['dim'],numpy.complex_)
mat_tinv = [numpy.identity(orbits[orb]['dim'], numpy.complex_)
for orb in range(n_orbits)]
if ((SO==0) and (SP==0)):
# here we need an additional time inversion operation, so read it:
if ((SO == 0) and (SP == 0)):
# here we need an additional time inversion operation, so read
# it:
for orb in range(n_orbits):
for i in range(orbits[orb]['dim']):
for j in range(orbits[orb]['dim']):
mat_tinv[orb][i,j] = R.next() # real part
# real part
mat_tinv[orb][i, j] = R.next()
for i in range(orbits[orb]['dim']):
for j in range(orbits[orb]['dim']):
mat_tinv[orb][i,j] += 1j * R.next() # imaginary part
mat_tinv[orb][i, j] += 1j * \
R.next() # imaginary part
except StopIteration : # a more explicit error if the file is corrupted.
except StopIteration: # a more explicit error if the file is corrupted.
raise "Wien2k_converter : reading file symm_file failed!"
R.close()
# Reading done!
# Save it to the HDF:
ar = HDFArchive(self.hdf_file,'a')
if not (symm_subgrp in ar): ar.create_group(symm_subgrp)
things_to_save = ['n_symm','n_atoms','perm','orbits','SO','SP','time_inv','mat','mat_tinv']
for it in things_to_save: ar[symm_subgrp][it] = locals()[it]
ar = HDFArchive(self.hdf_file, 'a')
if not (symm_subgrp in ar):
ar.create_group(symm_subgrp)
things_to_save = ['n_symm', 'n_atoms', 'perm',
'orbits', 'SO', 'SP', 'time_inv', 'mat', 'mat_tinv']
for it in things_to_save:
ar[symm_subgrp][it] = locals()[it]
del ar

865
python/sumk_dft.py
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File diff suppressed because it is too large Load Diff

676
python/sumk_dft_tools.py
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File diff suppressed because it is too large Load Diff

86
python/symmetry.py
View File

@ -1,5 +1,5 @@
################################################################################
##########################################################################
#
# TRIQS: a Toolbox for Research in Interacting Quantum Systems
#
@ -18,14 +18,16 @@
# You should have received a copy of the GNU General Public License along with
# TRIQS. If not, see <http://www.gnu.org/licenses/>.
#
################################################################################
##########################################################################
import copy,numpy
import copy
import numpy
from types import *
from pytriqs.gf.local import *
from pytriqs.archive import *
import pytriqs.utility.mpi as mpi
class Symmetry:
"""
This class provides the routines for applying symmetry operations for the k sums.
@ -33,10 +35,10 @@ class Symmetry:
rotational matrices for each symmetry operation.
"""
def __init__(self, hdf_file, subgroup = None):
def __init__(self, hdf_file, subgroup=None):
"""
Initialises the class.
Parameters
----------
hdf_file : string
@ -46,69 +48,80 @@ class Symmetry:
the data is stored at the root of the hdf5 archive.
"""
assert type(hdf_file) == StringType, "Symmetry: hdf_file must be a filename."
assert type(
hdf_file) == StringType, "Symmetry: hdf_file must be a filename."
self.hdf_file = hdf_file
things_to_read = ['n_symm','n_atoms','perm','orbits','SO','SP','time_inv','mat','mat_tinv']
for it in things_to_read: setattr(self,it,0)
things_to_read = ['n_symm', 'n_atoms', 'perm',
'orbits', 'SO', 'SP', 'time_inv', 'mat', 'mat_tinv']
for it in things_to_read:
setattr(self, it, 0)
if mpi.is_master_node():
#Read the stuff on master:
ar = HDFArchive(hdf_file,'r')
# Read the stuff on master:
ar = HDFArchive(hdf_file, 'r')
if subgroup is None:
ar2 = ar
else:
ar2 = ar[subgroup]
for it in things_to_read: setattr(self,it,ar2[it])
for it in things_to_read:
setattr(self, it, ar2[it])
del ar2
del ar
# Broadcasting
for it in things_to_read: setattr(self,it,mpi.bcast(getattr(self,it)))
for it in things_to_read:
setattr(self, it, mpi.bcast(getattr(self, it)))
# now define the mapping of orbitals:
# self.orb_map[iorb] = jorb gives the permutation of the orbitals as given in the list, when the
# permutation of the atoms is done:
self.n_orbits = len(self.orbits)
self.orb_map = [ [0 for iorb in range(self.n_orbits)] for i_symm in range(self.n_symm) ]
self.orb_map = [[0 for iorb in range(
self.n_orbits)] for i_symm in range(self.n_symm)]
for i_symm in range(self.n_symm):
for iorb in range(self.n_orbits):
srch = copy.deepcopy(self.orbits[iorb])
srch['atom'] = self.perm[i_symm][self.orbits[iorb]['atom']-1]
srch['atom'] = self.perm[i_symm][self.orbits[iorb]['atom'] - 1]
self.orb_map[i_symm][iorb] = self.orbits.index(srch)
def symmetrize(self,obj):
def symmetrize(self, obj):
"""
Symmetrizes a given object.
Parameters
----------
obj : list
object to symmetrize. It has to be given as list, where its length is determined by the number
of equivalent members of the object. Two types of objects are supported:
- BlockGf : list of Green's functions,
- Matrices : The format is taken from density matrices as obtained from Green's functions (DictType).
Returns
-------
symm_obj : list
Symmetrized object, of the same type as input object.
"""
assert isinstance(obj,list), "symmetrize: obj has to be a list of objects."
assert len(obj) == self.n_orbits, "symmetrize: obj has to be a list of the same length as defined in the init."
assert isinstance(
obj, list), "symmetrize: obj has to be a list of objects."
assert len(
obj) == self.n_orbits, "symmetrize: obj has to be a list of the same length as defined in the init."
if isinstance(obj[0],BlockGf):
symm_obj = [ obj[i].copy() for i in range(len(obj)) ] # here the result is stored, it is a BlockGf!
for iorb in range(self.n_orbits): symm_obj[iorb].zero() # set to zero
if isinstance(obj[0], BlockGf):
# here the result is stored, it is a BlockGf!
symm_obj = [obj[i].copy() for i in range(len(obj))]
for iorb in range(self.n_orbits):
symm_obj[iorb].zero() # set to zero
else:
# if not a BlockGf, we assume it is a matrix (density matrix), has to be complex since self.mat is complex!
symm_obj = [ copy.deepcopy(obj[i]) for i in range(len(obj)) ]
# if not a BlockGf, we assume it is a matrix (density matrix), has
# to be complex since self.mat is complex!
symm_obj = [copy.deepcopy(obj[i]) for i in range(len(obj))]
for iorb in range(self.n_orbits):
if type(symm_obj[iorb]) == DictType:
for ii in symm_obj[iorb]: symm_obj[iorb][ii] *= 0.0
for ii in symm_obj[iorb]:
symm_obj[iorb][ii] *= 0.0
else:
symm_obj[iorb] *= 0.0
@ -118,12 +131,15 @@ class Symmetry:
dim = self.orbits[iorb]['dim']
jorb = self.orb_map[i_symm][iorb]
if isinstance(obj[0],BlockGf):
if isinstance(obj[0], BlockGf):
tmp = obj[iorb].copy()
if self.time_inv[i_symm]: tmp << tmp.transpose()
for bname,gf in tmp: tmp[bname].from_L_G_R(self.mat[i_symm][iorb],tmp[bname],self.mat[i_symm][iorb].conjugate().transpose())
tmp *= 1.0/self.n_symm
if self.time_inv[i_symm]:
tmp << tmp.transpose()
for bname, gf in tmp:
tmp[bname].from_L_G_R(self.mat[i_symm][iorb], tmp[bname], self.mat[
i_symm][iorb].conjugate().transpose())
tmp *= 1.0 / self.n_symm
symm_obj[jorb] += tmp
else:
@ -131,17 +147,17 @@ class Symmetry:
if type(obj[iorb]) == DictType:
for ii in obj[iorb]:
if self.time_inv[i_symm] == 0:
symm_obj[jorb][ii] += numpy.dot(numpy.dot(self.mat[i_symm][iorb],obj[iorb][ii]),
symm_obj[jorb][ii] += numpy.dot(numpy.dot(self.mat[i_symm][iorb], obj[iorb][ii]),
self.mat[i_symm][iorb].conjugate().transpose()) / self.n_symm
else:
symm_obj[jorb][ii] += numpy.dot(numpy.dot(self.mat[i_symm][iorb],obj[iorb][ii].conjugate()),
symm_obj[jorb][ii] += numpy.dot(numpy.dot(self.mat[i_symm][iorb], obj[iorb][ii].conjugate()),
self.mat[i_symm][iorb].conjugate().transpose()) / self.n_symm
else:
if self.time_inv[i_symm] == 0:
symm_obj[jorb] += numpy.dot(numpy.dot(self.mat[i_symm][iorb],obj[iorb]),
symm_obj[jorb] += numpy.dot(numpy.dot(self.mat[i_symm][iorb], obj[iorb]),
self.mat[i_symm][iorb].conjugate().transpose()) / self.n_symm
else:
symm_obj[jorb] += numpy.dot(numpy.dot(self.mat[i_symm][iorb],obj[iorb].conjugate()),
symm_obj[jorb] += numpy.dot(numpy.dot(self.mat[i_symm][iorb], obj[iorb].conjugate()),
self.mat[i_symm][iorb].conjugate().transpose()) / self.n_symm
# Markus: This does not what it is supposed to do, check how this should work (keep for now)

137
python/trans_basis.py
View File

@ -6,6 +6,7 @@ import pytriqs.utility.mpi as mpi
import numpy
import copy
class TransBasis:
"""
Computates rotations into a new basis, using the condition that a given property is diagonal in the new basis.
@ -14,19 +15,19 @@ class TransBasis:
def __init__(self, SK=None, hdf_datafile=None):
"""
Initialization of the class. There are two ways to do so:
- existing SumkLDA class : when you have an existing SumkLDA instance
- from hdf5 archive : when you want to use data from hdf5 archive
Giving the class instance overrides giving the string for the hdf5 archive.
Parameters
----------
SK : class SumkLDA, optional
Existing instance of SumkLDA class.
hdf5_datafile : string, optional
Name of hdf5 archive to be used.
"""
if SK is None:
@ -35,68 +36,70 @@ class TransBasis:
mpi.report("trans_basis: give SK instance or HDF filename!")
return 0
Converter = Wien2kConverter(filename=hdf_datafile,repacking=False)
Converter = Wien2kConverter(filename=hdf_datafile, repacking=False)
Converter.convert_dft_input()
del Converter
self.SK = SumkDFT(hdf_file=hdf_datafile+'.h5',use_dft_blocks=False)
self.SK = SumkDFT(hdf_file=hdf_datafile +
'.h5', use_dft_blocks=False)
else:
self.SK = SK
self.T = copy.deepcopy(self.SK.T[0])
self.w = numpy.identity(SK.corr_shells[0]['dim'])
def calculate_diagonalisation_matrix(self, prop_to_be_diagonal = 'eal'):
def calculate_diagonalisation_matrix(self, prop_to_be_diagonal='eal'):
"""
Calculates the diagonalisation matrix w, and stores it as member of the class.
Parameters
----------
prop_to_be_diagonal : string, optional
Defines the property to be diagonalized.
- 'eal' : local hamiltonian (i.e. crystal field)
- 'dm' : local density matrix
Returns
-------
wsqr : double
Measure for the degree of rotation done by the diagonalisation. wsqr=1 means no rotation.
"""
if prop_to_be_diagonal == 'eal':
prop = self.SK.eff_atomic_levels()[0]
elif prop_to_be_diagonal == 'dm':
prop = self.SK.density_matrix(method = 'using_point_integration')[0]
prop = self.SK.density_matrix(method='using_point_integration')[0]
else:
mpi.report("trans_basis: not a valid quantitiy to be diagonal. Choices are 'eal' or 'dm'.")
mpi.report(
"trans_basis: not a valid quantitiy to be diagonal. Choices are 'eal' or 'dm'.")
return 0
if self.SK.SO == 0:
self.eig,self.w = numpy.linalg.eigh(prop['up'])
self.eig, self.w = numpy.linalg.eigh(prop['up'])
# calculate new Transformation matrix
self.T = numpy.dot(self.T.transpose().conjugate(),self.w).conjugate().transpose()
self.T = numpy.dot(self.T.transpose().conjugate(),
self.w).conjugate().transpose()
else:
self.eig,self.w = numpy.linalg.eigh(prop['ud'])
self.eig, self.w = numpy.linalg.eigh(prop['ud'])
# calculate new Transformation matrix
self.T = numpy.dot(self.T.transpose().conjugate(),self.w).conjugate().transpose()
self.T = numpy.dot(self.T.transpose().conjugate(),
self.w).conjugate().transpose()
# measure for the 'unity' of the transformation:
wsqr = sum(abs(self.w.diagonal())**2)/self.w.diagonal().size
wsqr = sum(abs(self.w.diagonal())**2) / self.w.diagonal().size
return wsqr
def rotate_gf(self,gf_to_rot):
def rotate_gf(self, gf_to_rot):
"""
Uses the diagonalisation matrix w to rotate a given GF into the new basis.
Parameters
----------
gf_to_rot : BlockGf
Green's function block to rotate.
Returns
-------
gfreturn : BlockGf
@ -104,86 +107,90 @@ class TransBasis:
"""
# build a full GF
gfrotated = BlockGf( name_block_generator = [ (block,GfImFreq(indices = inner, mesh = gf_to_rot.mesh)) for block,inner in self.SK.gf_struct_sumk[0] ], make_copies = False)
gfrotated = BlockGf(name_block_generator=[(block, GfImFreq(
indices=inner, mesh=gf_to_rot.mesh)) for block, inner in self.SK.gf_struct_sumk[0]], make_copies=False)
# transform the CTQMC blocks to the full matrix:
ish = self.SK.corr_to_inequiv[0] # ish is the index of the inequivalent shell corresponding to icrsh
# ish is the index of the inequivalent shell corresponding to icrsh
ish = self.SK.corr_to_inequiv[0]
for block, inner in self.gf_struct_solver[ish].iteritems():
for ind1 in inner:
for ind2 in inner:
gfrotated[self.SK.solver_to_sumk_block[ish][block]][ind1,ind2] << gf_to_rot[block][ind1,ind2]
gfrotated[self.SK.solver_to_sumk_block[ish][block]][
ind1, ind2] << gf_to_rot[block][ind1, ind2]
# Rotate using the matrix w
for bname,gf in gfrotated:
gfrotated[bname].from_L_G_R(self.w.transpose().conjugate(),gfrotated[bname],self.w)
for bname, gf in gfrotated:
gfrotated[bname].from_L_G_R(
self.w.transpose().conjugate(), gfrotated[bname], self.w)
gfreturn = gf_to_rot.copy()
# Put back into CTQMC basis:
for block, inner in self.gf_struct_solver[ish].iteritems():
for ind1 in inner:
for ind2 in inner:
gfreturn[block][ind1,ind2] << gfrotated[self.SK.solver_to_sumk_block[0][block]][ind1,ind2]
gfreturn[block][ind1, ind2] << gfrotated[
self.SK.solver_to_sumk_block[0][block]][ind1, ind2]
return gfreturn
def write_trans_file(self, filename):
"""
Writes the new transformation T into a file readable by dmftproj. By that, the requested quantity is
diagonal already at input.
Parameters
----------
filename : string
Name of the file where the transformation is stored.
"""
f = open(filename,'w')
f = open(filename, 'w')
Tnew = self.T.conjugate()
dim = self.SK.corr_shells[0]['dim']
if self.SK.SO == 0:
for i in range(dim):
st = ''
for k in range(dim):
st += " %9.6f"%(Tnew[i,k].real)
st += " %9.6f"%(Tnew[i,k].imag)
for k in range(2*dim):
st += " 0.0"
for i in range(dim):
st = ''
for k in range(dim):
st += " %9.6f" % (Tnew[i, k].real)
st += " %9.6f" % (Tnew[i, k].imag)
for k in range(2 * dim):
st += " 0.0"
if i < (dim-1):
f.write("%s\n"%(st))
else:
st1 = st.replace(' ','*',1)
f.write("%s\n"%(st1))
if i < (dim - 1):
f.write("%s\n" % (st))
else:
st1 = st.replace(' ', '*', 1)
f.write("%s\n" % (st1))
for i in range(dim):
st = ''
for k in range(2*dim):
st += " 0.0"
for k in range(dim):
st += " %9.6f"%(Tnew[i,k].real)
st += " %9.6f"%(Tnew[i,k].imag)
for i in range(dim):
st = ''
for k in range(2 * dim):
st += " 0.0"
for k in range(dim):
st += " %9.6f" % (Tnew[i, k].real)
st += " %9.6f" % (Tnew[i, k].imag)
if i < (dim-1):
f.write("%s\n"%(st))
else:
st1 = st.replace(' ','*',1)
f.write("%s\n"%(st1))
if i < (dim - 1):
f.write("%s\n" % (st))
else:
st1 = st.replace(' ', '*', 1)
f.write("%s\n" % (st1))
else:
for i in range(dim):
st = ''
for k in range(dim):
st += " %9.6f"%(Tnew[i,k].real)
st += " %9.6f"%(Tnew[i,k].imag)
st = ''
for k in range(dim):
st += " %9.6f" % (Tnew[i, k].real)
st += " %9.6f" % (Tnew[i, k].imag)
if i < (dim-1):
f.write("%s\n"%(st))
else:
st1 = st.replace(' ','*',1)
f.write("%s\n"%(st1))
if i < (dim - 1):
f.write("%s\n" % (st))
else:
st1 = st.replace(' ', '*', 1)
f.write("%s\n" % (st1))
f.close()

95
python/update_archive.py
View File

@ -5,8 +5,8 @@ import numpy
import subprocess
if len(sys.argv) < 2:
print "Usage: python update_archive.py old_archive [v1.0|v1.2]"
sys.exit()
print "Usage: python update_archive.py old_archive [v1.0|v1.2]"
sys.exit()
print """
This script is an attempt to update your archive to TRIQS 1.2.
@ -15,13 +15,16 @@ Please keep a copy of your old archive as this script is
If you encounter any problem please report it on github!
"""
def convert_shells(shells):
shell_entries = ['atom', 'sort', 'l', 'dim']
return [ {name: int(val) for name, val in zip(shell_entries, shells[ish])} for ish in range(len(shells)) ]
return [{name: int(val) for name, val in zip(shell_entries, shells[ish])} for ish in range(len(shells))]
def convert_corr_shells(corr_shells):
corr_shell_entries = ['atom', 'sort', 'l', 'dim', 'SO', 'irep']
return [ {name: int(val) for name, val in zip(corr_shell_entries, corr_shells[icrsh])} for icrsh in range(len(corr_shells)) ]
return [{name: int(val) for name, val in zip(corr_shell_entries, corr_shells[icrsh])} for icrsh in range(len(corr_shells))]
def det_shell_equivalence(corr_shells):
corr_to_inequiv = [0 for i in range(len(corr_shells))]
@ -29,20 +32,20 @@ def det_shell_equivalence(corr_shells):
n_inequiv_shells = 1
if len(corr_shells) > 1:
inequiv_sort = [ corr_shells[0]['sort'] ]
inequiv_l = [ corr_shells[0]['l'] ]
for i in range(len(corr_shells)-1):
inequiv_sort = [corr_shells[0]['sort']]
inequiv_l = [corr_shells[0]['l']]
for i in range(len(corr_shells) - 1):
is_equiv = False
for j in range(n_inequiv_shells):
if (inequiv_sort[j]==corr_shells[i+1]['sort']) and (inequiv_l[j]==corr_shells[i+1]['l']):
if (inequiv_sort[j] == corr_shells[i + 1]['sort']) and (inequiv_l[j] == corr_shells[i + 1]['l']):
is_equiv = True
corr_to_inequiv[i+1] = j
if is_equiv==False:
corr_to_inequiv[i+1] = n_inequiv_shells
corr_to_inequiv[i + 1] = j
if is_equiv == False:
corr_to_inequiv[i + 1] = n_inequiv_shells
n_inequiv_shells += 1
inequiv_sort.append( corr_shells[i+1]['sort'] )
inequiv_l.append( corr_shells[i+1]['l'] )
inequiv_to_corr.append( i+1 )
inequiv_sort.append(corr_shells[i + 1]['sort'])
inequiv_l.append(corr_shells[i + 1]['l'])
inequiv_to_corr.append(i + 1)
return n_inequiv_shells, corr_to_inequiv, inequiv_to_corr
@ -50,48 +53,50 @@ def det_shell_equivalence(corr_shells):
### Main ###
filename = sys.argv[1]
if len(sys.argv) > 2:
if len(sys.argv) > 2:
from_v = sys.argv[2]
else: # Assume updating an old v1.0 script
else: # Assume updating an old v1.0 script
from_v = 'v1.0'
A = h5py.File(filename)
# Rename groups
old_to_new = {'SumK_LDA':'dft_input', 'SumK_LDA_ParProj':'dft_parproj_input',
'SymmCorr':'dft_symmcorr_input', 'SymmPar':'dft_symmpar_input', 'SumK_LDA_Bands':'dft_bands_input'}
old_to_new = {'SumK_LDA': 'dft_input', 'SumK_LDA_ParProj': 'dft_parproj_input',
'SymmCorr': 'dft_symmcorr_input', 'SymmPar': 'dft_symmpar_input', 'SumK_LDA_Bands': 'dft_bands_input'}
for old, new in old_to_new.iteritems():
if old not in A.keys(): continue
print "Changing %s to %s ..."%(old, new)
A.copy(old,new)
if old not in A.keys():
continue
print "Changing %s to %s ..." % (old, new)
A.copy(old, new)
del(A[old])
# Move output items from dft_input to user_data
move_to_output = ['chemical_potential','dc_imp','dc_energ']
move_to_output = ['chemical_potential', 'dc_imp', 'dc_energ']
for obj in move_to_output:
if obj in A['dft_input'].keys():
if 'user_data' not in A: A.create_group('user_data')
print "Moving %s to user_data ..."%obj
A.copy('dft_input/'+obj,'user_data/'+obj)
del(A['dft_input'][obj])
if 'user_data' not in A:
A.create_group('user_data')
print "Moving %s to user_data ..." % obj
A.copy('dft_input/' + obj, 'user_data/' + obj)
del(A['dft_input'][obj])
# Delete obsolete quantities
to_delete = ['gf_struct_solver','map_inv','map','deg_shells','h_field']
to_delete = ['gf_struct_solver', 'map_inv', 'map', 'deg_shells', 'h_field']
for obj in to_delete:
if obj in A['dft_input'].keys():
del(A['dft_input'][obj])
del(A['dft_input'][obj])
if from_v == 'v1.0':
# Update shells and corr_shells to list of dicts
shells_old = HDFArchive(filename,'r')['dft_input']['shells']
corr_shells_old = HDFArchive(filename,'r')['dft_input']['corr_shells']
shells_old = HDFArchive(filename, 'r')['dft_input']['shells']
corr_shells_old = HDFArchive(filename, 'r')['dft_input']['corr_shells']
shells = convert_shells(shells_old)
corr_shells = convert_corr_shells(corr_shells_old)
del(A['dft_input']['shells'])
del(A['dft_input']['corr_shells'])
A.close()
# Need to use HDFArchive for the following
HDFArchive(filename,'a')['dft_input']['shells'] = shells
HDFArchive(filename,'a')['dft_input']['corr_shells'] = corr_shells
HDFArchive(filename, 'a')['dft_input']['shells'] = shells
HDFArchive(filename, 'a')['dft_input']['corr_shells'] = corr_shells
A = h5py.File(filename)
# Add shell equivalency quantities
@ -102,32 +107,36 @@ if 'n_inequiv_shells' not in A['dft_input']:
A['dft_input']['inequiv_to_corr'] = equiv_shell_info[2]
# Rename variables
groups = ['dft_symmcorr_input','dft_symmpar_input']
groups = ['dft_symmcorr_input', 'dft_symmpar_input']
for group in groups:
if group not in A.keys(): continue
if 'n_s' not in A[group]: continue
if group not in A.keys():
continue
if 'n_s' not in A[group]:
continue
print "Changing n_s to n_symm ..."
A[group].move('n_s','n_symm')
A[group].move('n_s', 'n_symm')
# Convert orbits to list of dicts
orbits_old = HDFArchive(filename,'r')[group]['orbits']
orbits_old = HDFArchive(filename, 'r')[group]['orbits']
orbits = convert_corr_shells(orbits_old)
del(A[group]['orbits'])
A.close()
HDFArchive(filename,'a')[group]['orbits'] = orbits
HDFArchive(filename, 'a')[group]['orbits'] = orbits
A = h5py.File(filename)
groups = ['dft_parproj_input']
for group in groups:
if group not in A.keys(): continue
if 'proj_mat_pc' not in A[group]: continue
if group not in A.keys():
continue
if 'proj_mat_pc' not in A[group]:
continue
print "Changing proj_mat_pc to proj_mat_all ..."
A[group].move('proj_mat_pc','proj_mat_all')
A[group].move('proj_mat_pc', 'proj_mat_all')
A.close()
# Repack to reclaim disk space
retcode = subprocess.call(["h5repack","-i%s"%filename, "-otemphgfrt.h5"])
retcode = subprocess.call(["h5repack", "-i%s" % filename, "-otemphgfrt.h5"])
if retcode != 0:
print "h5repack failed!"
else:
subprocess.call(["mv","-f","temphgfrt.h5","%s"%filename])
subprocess.call(["mv", "-f", "temphgfrt.h5", "%s" % filename])