mirror of
https://github.com/triqs/dft_tools
synced 2024-12-25 05:43:40 +01:00
Changes to old interface files to comply with new gf_struct
Minor tidy-up too.
This commit is contained in:
Priyanka Seth
parent
f803c13285
commit
906398894a
@ -28,10 +28,10 @@ import string
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from math import sqrt
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def Read_Fortran_File (filename):
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def read_fortran_file (filename):
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""" Returns a generator that yields all numbers in the Fortran file as float, one by one"""
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import os.path
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if not(os.path.exists(filename)) : raise IOError, "File %s does not exists"%filename
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if not(os.path.exists(filename)) : raise IOError, "File %s does not exist."%filename
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for line in open(filename,'r') :
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for x in line.replace('D','E').replace('(',' ').replace(')',' ').replace(',',' ').split() :
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yield string.atof(x)
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@ -40,22 +40,18 @@ def Read_Fortran_File (filename):
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class HkConverter:
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"""
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Conversion from general H(k) file to an hdf5 file, that can be used as input for the SumK_LDA class.
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Conversion from general H(k) file to an hdf5 file that can be used as input for the SumK_LDA class.
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"""
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def __init__(self, hk_file, hdf_file, lda_subgrp = 'SumK_LDA', symm_subgrp = 'SymmCorr', repacking = False):
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"""
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Init of the class. Variable Filename gives the root of all filenames, e.g. case.ctqmcout, case.h5, and so
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Init of the class.
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on.
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"""
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assert type(hk_file)==StringType,"hk_file must be a filename"
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self.hdf_file = hdf_file
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self.lda_file = hk_file
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#self.Symm_file = Filename+'.symqmc'
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#self.Parproj_file = Filename+'.parproj'
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#self.Symmpar_file = Filename+'.sympar'
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#self.Band_file = Filename+'.outband'
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self.lda_subgrp = lda_subgrp
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self.symm_subgrp = symm_subgrp
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@ -72,12 +68,12 @@ class HkConverter:
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"""
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if not (mpi.is_master_node()): return # do it only on master:
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# Read and write only on the master node
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if not (mpi.is_master_node()): return
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mpi.report("Reading input from %s..."%self.lda_file)
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# Read and write only on Master!!!
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# R is a generator : each R.Next() will return the next number in the file
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R = Read_Fortran_File(self.lda_file)
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R = read_fortran_file(self.lda_file)
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try:
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energy_unit = 1.0 # the energy conversion factor is 1.0, we assume eV in files
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n_k = int(R.next()) # read the number of k points
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@ -101,7 +97,6 @@ class HkConverter:
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self.inequiv_shells(corr_shells) # determine the number of inequivalent correlated shells, has to be known for further reading...
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use_rotations = 0
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rot_mat = [numpy.identity(corr_shells[icrsh][3],numpy.complex_) for icrsh in xrange(n_corr_shells)]
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rot_mat_time_inv = [0 for i in range(n_corr_shells)]
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@ -109,16 +104,13 @@ class HkConverter:
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# Representative representations are read from file
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n_reps = [1 for i in range(self.n_inequiv_corr_shells)]
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dim_reps = [0 for i in range(self.n_inequiv_corr_shells)]
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T = []
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for icrsh in range(self.n_inequiv_corr_shells):
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n_reps[icrsh] = int(R.next()) # number of representatives ("subsets"), e.g. t2g and eg
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dim_reps[icrsh] = [int(R.next()) for i in range(n_reps[icrsh])] # dimensions of the subsets
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# The transformation matrix:
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# it is of dimension 2l+1, it is taken to be standard d (as in Wien2k)
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T = []
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for icrsh in range(self.n_inequiv_corr_shells):
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#for ish in xrange(self.N_inequiv_corr_shells):
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# is of dimension 2l+1, it is taken to be standard d (as in Wien2k)
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ll = 2*corr_shells[self.invshellmap[icrsh]][2]+1
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lmax = ll * (corr_shells[self.invshellmap[icrsh]][4] + 1)
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T.append(numpy.zeros([lmax,lmax],numpy.complex_))
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@ -131,27 +123,21 @@ class HkConverter:
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# Spin blocks to be read:
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n_spin_blocks = SP + 1 - SO # number of spins to read for Norbs and Ham, NOT Projectors
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n_spin_blocs = SP + 1 - SO # number of spins to read for Norbs and Ham, NOT Projectors
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# define the number of N_Orbitals for all k points: it is the number of total bands and independent of k!
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n_orb = sum([ shells[ish][3] for ish in range(n_shells)])
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#n_orbitals = [ [n_orb for isp in range(n_spin_blocks)] for ik in xrange(n_k)]
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n_orbitals = numpy.ones([n_k,n_spin_blocks],numpy.int) * n_orb
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#print N_Orbitals
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# define the number of n_orbitals for all k points: it is the number of total bands and independent of k!
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n_orb = sum([ shells[ish][3] for ish in range(n_shells) ])
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n_orbitals = numpy.ones([n_k,n_spin_blocs],numpy.int) * n_orb
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# Initialise the projectors:
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#proj_mat = [ [ [numpy.zeros([corr_shells[icrsh][3], n_orbitals[ik][isp]], numpy.complex_)
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# for icrsh in range (n_corr_shells)]
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# for isp in range(n_spin_blocks)]
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# for ik in range(n_k) ]
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proj_mat = numpy.zeros([n_k,n_spin_blocks,n_corr_shells,max(numpy.array(corr_shells)[:,3]),max(n_orbitals)],numpy.complex_)
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proj_mat = numpy.zeros([n_k,n_spin_blocs,n_corr_shells,max(numpy.array(corr_shells)[:,3]),max(n_orbitals)],numpy.complex_)
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# Read the projectors from the file:
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for ik in xrange(n_k):
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for icrsh in range(n_corr_shells):
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for isp in range(n_spin_blocks):
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for isp in range(n_spin_blocs):
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# calculate the offset:
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offset = 0
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@ -169,9 +155,7 @@ class HkConverter:
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# now define the arrays for weights and hopping ...
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bz_weights = numpy.ones([n_k],numpy.float_)/ float(n_k) # w(k_index), default normalisation
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#hopping = [ [numpy.zeros([n_orbitals[ik][isp],n_orbitals[ik][isp]],numpy.complex_)
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# for isp in range(n_spin_blocks)] for ik in xrange(n_k) ]
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hopping = numpy.zeros([n_k,n_spin_blocks,max(n_orbitals),max(n_orbitals)],numpy.complex_)
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hopping = numpy.zeros([n_k,n_spin_blocs,max(n_orbitals),max(n_orbitals)],numpy.complex_)
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if (weights_in_file):
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# weights in the file
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@ -181,11 +165,9 @@ class HkConverter:
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sm = sum(bz_weights)
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bz_weights[:] /= sm
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# Grab the H
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for isp in range(n_spin_blocs):
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for ik in xrange(n_k) :
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for isp in range(n_spin_blocks):
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no = n_orbitals[ik,isp]
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if (first_real_part_matrix):
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@ -220,24 +202,22 @@ class HkConverter:
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if ((only_upper_triangle)and(i!=j)): hopping[ik,isp,j,i] = hopping[ik,isp,i,j].conjugate()
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#keep some things that we need for reading parproj:
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# keep some things that we need for reading parproj:
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self.n_shells = n_shells
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self.shells = shells
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self.n_corr_shells = n_corr_shells
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self.corr_shells = corr_shells
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self.n_spin_blocks = n_spin_blocks
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self.n_spin_blocs = n_spin_blocs
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self.n_orbitals = n_orbitals
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self.n_k = n_k
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self.SO = SO
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self.SP = SP
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self.energy_unit = energy_unit
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except StopIteration : # a more explicit error if the file is corrupted.
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raise "SumK_LDA : reading file HMLT_file failed!"
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raise "HK Converter : reading file lda_file failed!"
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R.close()
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#print Proj_Mat[0]
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#-----------------------------------------
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# Store the input into HDF5:
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ar = HDFArchive(self.hdf_file,'a')
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@ -276,7 +256,7 @@ class HkConverter:
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def __repack(self):
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"""Calls the h5repack routine, in order to reduce the file size of the hdf5 archive.
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Should only be used BEFORE the first invokation of HDF_Archive in the program, otherwise
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Should only be used BEFORE the first invokation of HDFArchive in the program, otherwise
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the hdf5 linking is broken!!!"""
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import subprocess
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@ -30,7 +30,7 @@ import string
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def read_fortran_file (filename):
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""" Returns a generator that yields all numbers in the Fortran file as float, one by one"""
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import os.path
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if not(os.path.exists(filename)) : raise IOError, "File %s does not exists"%filename
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if not(os.path.exists(filename)) : raise IOError, "File %s does not exist."%filename
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for line in open(filename,'r') :
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for x in line.replace('D','E').split() :
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yield string.atof(x)
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@ -39,13 +39,12 @@ def read_fortran_file (filename):
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class Wien2kConverter:
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"""
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Conversion from Wien2k output to an hdf5 file, that can be used as input for the SumkLDA class.
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Conversion from Wien2k output to an hdf5 file that can be used as input for the SumkLDA class.
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"""
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def __init__(self, filename, lda_subgrp = 'SumK_LDA', symm_subgrp = 'SymmCorr', repacking = False):
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"""
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Init of the class. Variable filename gives the root of all filenames, e.g. case.ctqmcout, case.h5, and so
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on.
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Init of the class. Variable filename gives the root of all filenames, e.g. case.ctqmcout, case.h5, and so on.
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"""
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assert type(filename)==StringType,"LDA_file must be a filename"
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@ -71,10 +70,10 @@ class Wien2kConverter:
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"""
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if not (mpi.is_master_node()): return # do it only on master:
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# Read and write only on the master node
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if not (mpi.is_master_node()): return
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mpi.report("Reading input from %s..."%self.lda_file)
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# Read and write only on Master!!!
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# R is a generator : each R.Next() will return the next number in the file
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R = read_fortran_file(self.lda_file)
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try:
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@ -91,7 +90,6 @@ class Wien2kConverter:
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n_shells = int(R.next()) # number of shells (e.g. Fe d, As p, O p) in the unit cell,
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# corresponds to index R in formulas
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shells = [ [ int(R.next()) for i in range(4) ] for icrsh in range(n_shells) ] # reads iatom, sort, l, dim
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#shells = numpy.array(shells)
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n_corr_shells = int(R.next()) # number of corr. shells (e.g. Fe d, Ce f) in the unit cell,
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# corresponds to index R in formulas
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@ -99,7 +97,6 @@ class Wien2kConverter:
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corr_shells = [ [ int(R.next()) for i in range(6) ] for icrsh in range(n_corr_shells) ] # reads iatom, sort, l, dim, SO flag, irep
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self.inequiv_shells(corr_shells) # determine the number of inequivalent correlated shells, has to be known for further reading...
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#corr_shells = numpy.array(corr_shells)
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use_rotations = 1
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rot_mat = [numpy.identity(corr_shells[icrsh][3],numpy.complex_) for icrsh in xrange(n_corr_shells)]
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@ -120,7 +117,7 @@ class Wien2kConverter:
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# Read here the infos for the transformation of the basis:
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# Read here the info for the transformation of the basis:
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n_reps = [1 for i in range(self.n_inequiv_corr_shells)]
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dim_reps = [0 for i in range(self.n_inequiv_corr_shells)]
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T = []
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@ -129,9 +126,7 @@ class Wien2kConverter:
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dim_reps[icrsh] = [int(R.next()) for i in range(n_reps[icrsh])] # dimensions of the subsets
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# The transformation matrix:
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# it is of dimension 2l+1, if no SO, and 2*(2l+1) with SO!!
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#T = []
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#for ish in xrange(self.n_inequiv_corr_shells):
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# is of dimension 2l+1 without SO, and 2*(2l+1) with SO!
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ll = 2*corr_shells[self.invshellmap[icrsh]][2]+1
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lmax = ll * (corr_shells[self.invshellmap[icrsh]][4] + 1)
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T.append(numpy.zeros([lmax,lmax],numpy.complex_))
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@ -151,19 +146,12 @@ class Wien2kConverter:
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# read the list of n_orbitals for all k points
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n_orbitals = numpy.zeros([n_k,n_spin_blocs],numpy.int)
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#n_orbitals = [ [0 for isp in range(n_spin_blocs)] for ik in xrange(n_k)]
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for isp in range(n_spin_blocs):
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for ik in xrange(n_k):
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#n_orbitals[ik][isp] = int(R.next())
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n_orbitals[ik,isp] = int(R.next())
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#print n_orbitals
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# Initialise the projectors:
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#proj_mat = [ [ [numpy.zeros([corr_shells[icrsh][3], n_orbitals[ik][isp]], numpy.complex_)
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# for icrsh in range (n_corr_shells)]
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# for isp in range(n_spin_blocs)]
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# for ik in range(n_k) ]
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proj_mat = numpy.zeros([n_k,n_spin_blocs,n_corr_shells,max(numpy.array(corr_shells)[:,3]),max(n_orbitals)],numpy.complex_)
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@ -175,20 +163,16 @@ class Wien2kConverter:
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for isp in range(n_spin_blocs):
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for i in xrange(no):
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for j in xrange(n_orbitals[ik][isp]):
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#proj_mat[ik][isp][icrsh][i,j] = R.next()
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proj_mat[ik,isp,icrsh,i,j] = R.next()
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# now Imag part:
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for isp in range(n_spin_blocs):
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for i in xrange(no):
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for j in xrange(n_orbitals[ik][isp]):
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#proj_mat[ik][isp][icrsh][i,j] += 1j * R.next()
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proj_mat[ik,isp,icrsh,i,j] += 1j * R.next()
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# now define the arrays for weights and hopping ...
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bz_weights = numpy.ones([n_k],numpy.float_)/ float(n_k) # w(k_index), default normalisation
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#hopping = [ [numpy.zeros([n_orbitals[ik][isp],n_orbitals[ik][isp]],numpy.complex_)
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# for isp in range(n_spin_blocs)] for ik in xrange(n_k) ]
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hopping = numpy.zeros([n_k,n_spin_blocs,max(n_orbitals),max(n_orbitals)],numpy.complex_)
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# weights in the file
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@ -202,12 +186,11 @@ class Wien2kConverter:
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# we use now the convention of a DIAGONAL Hamiltonian!!!!
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for isp in range(n_spin_blocs):
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for ik in xrange(n_k) :
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no = n_orbitals[ik][isp]
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no = n_orbitals[ik,isp]
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for i in xrange(no):
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#hopping[ik][isp][i,i] = R.next() * energy_unit
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hopping[ik,isp,i,i] = R.next() * energy_unit
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#keep some things that we need for reading parproj:
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# keep some things that we need for reading parproj:
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self.n_shells = n_shells
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self.shells = shells
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self.n_corr_shells = n_corr_shells
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@ -219,12 +202,10 @@ class Wien2kConverter:
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self.SP = SP
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self.energy_unit = energy_unit
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except StopIteration : # a more explicit error if the file is corrupted.
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raise "SumkLDA : reading file HMLT_file failed!"
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raise "Wien2k_converter : reading file lda_file failed!"
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R.close()
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#print proj_mat[0]
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#-----------------------------------------
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# Store the input into HDF5:
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ar = HDFArchive(self.hdf_file,'a')
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@ -279,25 +260,17 @@ class Wien2kConverter:
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for isp in range(self.n_spin_blocs) ]
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R = read_fortran_file(self.parproj_file)
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#try:
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n_parproj = [int(R.next()) for i in range(self.n_shells)]
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n_parproj = numpy.array(n_parproj)
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# Initialise P, here a double list of matrices:
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#proj_mat_pc = [ [ [ [numpy.zeros([self.shells[ish][3], self.n_orbitals[ik][isp]], numpy.complex_)
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# for ir in range(n_parproj[ish])]
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# for ish in range (self.n_shells) ]
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# for isp in range(self.n_spin_blocs) ]
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# for ik in range(self.n_k) ]
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proj_mat_pc = numpy.zeros([self.n_k,self.n_spin_blocs,self.n_shells,max(n_parproj),max(numpy.array(self.shells)[:,3]),max(self.n_orbitals)],numpy.complex_)
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rot_mat_all = [numpy.identity(self.shells[ish][3],numpy.complex_) for ish in xrange(self.n_shells)]
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rot_mat_all_time_inv = [0 for i in range(self.n_shells)]
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for ish in range(self.n_shells):
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#print ish
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# read first the projectors for this orbital:
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for ik in xrange(self.n_k):
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for ir in range(n_parproj[ish]):
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@ -337,8 +310,6 @@ class Wien2kConverter:
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if (self.SP):
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rot_mat_all_time_inv[ish] = int(R.next())
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#except StopIteration : # a more explicit error if the file is corrupted.
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# raise "Wien2kConverter: reading file for Projectors failed!"
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R.close()
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#-----------------------------------------
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@ -378,10 +349,6 @@ class Wien2kConverter:
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n_orbitals[ik,isp] = int(R.next())
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# Initialise the projectors:
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#proj_mat = [ [ [numpy.zeros([self.corr_shells[icrsh][3], n_orbitals[ik][isp]], numpy.complex_)
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# for icrsh in range (self.n_corr_shells)]
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# for isp in range(self.n_spin_blocs)]
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# for ik in range(n_k) ]
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||||
proj_mat = numpy.zeros([n_k,self.n_spin_blocs,self.n_corr_shells,max(numpy.array(self.corr_shells)[:,3]),max(n_orbitals)],numpy.complex_)
|
||||
|
||||
# Read the projectors from the file:
|
||||
@ -399,8 +366,6 @@ class Wien2kConverter:
|
||||
for j in xrange(n_orbitals[ik,isp]):
|
||||
proj_mat[ik,isp,icrsh,i,j] += 1j * R.next()
|
||||
|
||||
#hopping = [ [numpy.zeros([n_orbitals[ik][isp],n_orbitals[ik][isp]],numpy.complex_)
|
||||
# for isp in range(self.n_spin_blocs)] for ik in xrange(n_k) ]
|
||||
hopping = numpy.zeros([n_k,self.n_spin_blocs,max(n_orbitals),max(n_orbitals)],numpy.complex_)
|
||||
|
||||
# Grab the H
|
||||
@ -416,11 +381,6 @@ class Wien2kConverter:
|
||||
n_parproj = numpy.array(n_parproj)
|
||||
|
||||
# Initialise P, here a double list of matrices:
|
||||
#proj_mat_pc = [ [ [ [numpy.zeros([self.shells[ish][3], n_orbitals[ik][isp]], numpy.complex_)
|
||||
# for ir in range(n_parproj[ish])]
|
||||
# for ish in range (self.n_shells) ]
|
||||
# for isp in range(self.n_spin_blocs) ]
|
||||
# for ik in range(n_k) ]
|
||||
proj_mat_pc = numpy.zeros([n_k,self.n_spin_blocs,self.n_shells,max(n_parproj),max(numpy.array(self.shells)[:,3]),max(n_orbitals)],numpy.complex_)
|
||||
|
||||
|
||||
@ -439,7 +399,7 @@ class Wien2kConverter:
|
||||
proj_mat_pc[ik,isp,ish,ir,i,j] += 1j * R.next()
|
||||
|
||||
except StopIteration : # a more explicit error if the file is corrupted.
|
||||
raise "SumkLDA : reading file HMLT_file failed!"
|
||||
raise "Wien2k_converter : reading file band_file failed!"
|
||||
|
||||
R.close()
|
||||
# reading done!
|
||||
@ -448,18 +408,11 @@ class Wien2kConverter:
|
||||
# Store the input into HDF5:
|
||||
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!!!
|
||||
thingstowrite = ['n_k','n_orbitals','proj_mat','hopping','n_parproj','proj_mat_pc']
|
||||
for it in thingstowrite: exec "ar['%s']['%s'] = %s"%(self.bands_subgrp,it,it)
|
||||
|
||||
#ar[self.bands_subgrp]['n_k'] = n_k
|
||||
#ar[self.bands_subgrp]['n_orbitals'] = n_orbitals
|
||||
#ar[self.bands_subgrp]['proj_mat'] = proj_mat
|
||||
#self.proj_mat = proj_mat
|
||||
#self.n_orbitals = n_orbitals
|
||||
#self.n_k = n_k
|
||||
#self.hopping = hopping
|
||||
del ar
|
||||
|
||||
|
||||
@ -501,7 +454,7 @@ class Wien2kConverter:
|
||||
mat[in_s][orb][i,j] += 1j * R.next() # imaginary part
|
||||
|
||||
# determine the inequivalent shells:
|
||||
#SHOULD BE FINALLY REMOVED, PUT IT FOR ALL ORBITALS!!!!!
|
||||
#SHOULD BE FINALLY REMOVED, PUT IT FOR ALL ORBITALS!!!!! (PS: FIXME?)
|
||||
#self.inequiv_shells(orbits)
|
||||
mat_tinv = [numpy.identity(orbits[orb][3],numpy.complex_)
|
||||
for orb in range(n_orbits)]
|
||||
@ -519,7 +472,7 @@ class Wien2kConverter:
|
||||
|
||||
|
||||
except StopIteration : # a more explicit error if the file is corrupted.
|
||||
raise "Symmetry : reading file failed!"
|
||||
raise "Wien2k_converter : reading file symm_file failed!"
|
||||
|
||||
R.close()
|
||||
|
||||
|
||||
@ -21,18 +21,16 @@
|
||||
################################################################################
|
||||
|
||||
from types import *
|
||||
#from pytriqs.applications.dft.symmetry import *
|
||||
from symmetry import *
|
||||
import numpy
|
||||
import pytriqs.utility.dichotomy as dichotomy
|
||||
from pytriqs.gf.local import *
|
||||
#from pytriqs.applications.impurity_solvers.operators import *
|
||||
from pytriqs.operators import *
|
||||
from pytriqs.archive import *
|
||||
import pytriqs.utility.mpi as mpi
|
||||
|
||||
from math import cos,sin
|
||||
|
||||
# FIXME PS: These two aren't used it seems
|
||||
from pytriqs.operators.operators2 import *
|
||||
import string, pickle
|
||||
|
||||
class SumkLDA:
|
||||
@ -65,20 +63,16 @@ class SumkLDA:
|
||||
'rot_mat_time_inv','n_reps','dim_reps','T','n_orbitals','proj_mat','bz_weights','hopping']
|
||||
optional_things = ['gf_struct_solver','map_inv','map','chemical_potential','dc_imp','dc_energ','deg_shells']
|
||||
|
||||
#ar=HDFArchive(self.hdf_file,'a')
|
||||
#del ar
|
||||
|
||||
self.retval = self.read_input_from_hdf(subgrp=self.lda_data,things_to_read=things_to_read,optional_things=optional_things)
|
||||
|
||||
#ar=HDFArchive(self.hdf_file,'a')
|
||||
#del ar
|
||||
|
||||
if (self.SO) and (abs(self.h_field)>0.000001):
|
||||
self.h_field=0.0
|
||||
mpi.report("For SO, the external magnetic field is not implemented, setting it to 0!!")
|
||||
|
||||
|
||||
self.inequiv_shells(self.corr_shells) # determine the number of inequivalent correlated shells
|
||||
# determine the number of inequivalent correlated shells (self.n_inequiv_corr_shells)
|
||||
# and related maps (self.shellmap, self.invshellmap)
|
||||
self.inequiv_shells(self.corr_shells)
|
||||
|
||||
# field to convert block_names to indices
|
||||
self.names_to_ind = [{}, {}]
|
||||
@ -92,9 +86,10 @@ class SumkLDA:
|
||||
|
||||
if not (self.retval['gf_struct_solver']):
|
||||
# No gf_struct was stored in HDF, so first set a standard one:
|
||||
self.gf_struct_solver = [ [ (al, range( self.corr_shells[self.invshellmap[i]][3]) )
|
||||
for al in self.block_names[self.corr_shells[self.invshellmap[i]][4]] ]
|
||||
for i in xrange(self.n_inequiv_corr_shells) ]
|
||||
self.gf_struct_solver = [ dict([ (al, range(self.corr_shells[self.invshellmap[i]][3]) )
|
||||
for al in self.block_names[self.corr_shells[self.invshellmap[i]][4]] ])
|
||||
for i in range(self.n_inequiv_corr_shells)
|
||||
]
|
||||
self.map = [ {} for i in xrange(self.n_inequiv_corr_shells) ]
|
||||
self.map_inv = [ {} for i in xrange(self.n_inequiv_corr_shells) ]
|
||||
for i in xrange(self.n_inequiv_corr_shells):
|
||||
@ -116,7 +111,7 @@ class SumkLDA:
|
||||
#mpi.report("Do the init for symm:")
|
||||
self.Symm_corr = Symmetry(hdf_file,subgroup=self.symm_corr_data)
|
||||
|
||||
# determine the smallest blocs, if wanted:
|
||||
# Analyse the block structure and determine the smallest blocs, if desired
|
||||
if (use_lda_blocks): dm=self.analyse_BS()
|
||||
|
||||
|
||||
@ -235,8 +230,7 @@ class SumkLDA:
|
||||
|
||||
gf_rotated = gf_to_rotate.copy()
|
||||
if (direction=='toGlobal'):
|
||||
#if (self.rot_mat_time_inv[icrsh]==1): gf_rotated <<= gf_rotated.transpose()
|
||||
#gf_rotated.from_L_G_R(self.rot_mat[icrsh].transpose(),gf_rotated,self.rot_mat[icrsh].conjugate())
|
||||
|
||||
if ((self.rot_mat_time_inv[icrsh]==1) and (self.SO)):
|
||||
gf_rotated <<= gf_rotated.transpose()
|
||||
gf_rotated.from_L_G_R(self.rot_mat[icrsh].conjugate(),gf_rotated,self.rot_mat[icrsh].transpose())
|
||||
@ -244,6 +238,7 @@ class SumkLDA:
|
||||
gf_rotated.from_L_G_R(self.rot_mat[icrsh],gf_rotated,self.rot_mat[icrsh].conjugate().transpose())
|
||||
|
||||
elif (direction=='toLocal'):
|
||||
|
||||
if ((self.rot_mat_time_inv[icrsh]==1)and(self.SO)):
|
||||
gf_rotated <<= gf_rotated.transpose()
|
||||
gf_rotated.from_L_G_R(self.rot_mat[icrsh].transpose(),gf_rotated,self.rot_mat[icrsh].conjugate())
|
||||
@ -266,25 +261,52 @@ class SumkLDA:
|
||||
stmp = self.add_dc()
|
||||
beta = self.Sigma_imp[0].mesh.beta #override beta if Sigma is present
|
||||
|
||||
if (self.Gupf is None):
|
||||
# first setting up of Gupf
|
||||
BS = [ range(self.n_orbitals[ik,ntoi[ib]]) for ib in bln ]
|
||||
gf_struct = [ (bln[ib], BS[ib]) for ib in range(self.n_spin_blocks_gf[self.SO]) ]
|
||||
a_list = [a for a,al in gf_struct]
|
||||
if (with_Sigma): #take the mesh from Sigma if necessary
|
||||
glist = lambda : [ GfImFreq(indices = al, mesh = self.Sigma_imp[0].mesh) for a,al in gf_struct]
|
||||
#
|
||||
# if (self.Gupf is None):
|
||||
# # first setting up of Gupf
|
||||
# BS = [ range(self.n_orbitals[ik,ntoi[ib]]) for ib in bln ]
|
||||
# gf_struct = [ (bln[ib], BS[ib]) for ib in range(self.n_spin_blocks_gf[self.SO]) ]
|
||||
# a_list = [a for a,al in gf_struct]
|
||||
# if (with_Sigma): #take the mesh from Sigma if necessary
|
||||
# glist = lambda : [ GfImFreq(indices = al, mesh = self.Sigma_imp[0].mesh) for a,al in gf_struct]
|
||||
# else:
|
||||
# glist = lambda : [ GfImFreq(indices = al, beta = beta) for a,al in gf_struct]
|
||||
# self.Gupf = BlockGf(name_list = a_list, block_list = glist(),make_copies=False)
|
||||
# self.Gupf.zero()
|
||||
# self.Gupf_id = self.Gupf.copy()
|
||||
# self.Gupf_id <<= iOmega_n
|
||||
#
|
||||
# GFsize = [ gf.N1 for sig,gf in self.Gupf]
|
||||
# unchangedsize = all( [ self.n_orbitals[ik,ntoi[bln[ib]]]==GFsize[ib]
|
||||
# for ib in range(self.n_spin_blocks_gf[self.SO]) ] )
|
||||
#
|
||||
# if ((not unchangedsize)or(self.Gupf.mesh.beta!=beta)):
|
||||
# BS = [ range(self.n_orbitals[ik,ntoi[ib]]) for ib in bln ]
|
||||
# gf_struct = [ (bln[ib], BS[ib]) for ib in range(self.n_spin_blocks_gf[self.SO]) ]
|
||||
# a_list = [a for a,al in gf_struct]
|
||||
# if (with_Sigma):
|
||||
# glist = lambda : [ GfImFreq(indices = al, mesh = self.Sigma_imp[0].mesh) for a,al in gf_struct]
|
||||
# else:
|
||||
# glist = lambda : [ GfImFreq(indices = al, beta = beta) for a,al in gf_struct]
|
||||
# self.Gupf = BlockGf(name_list = a_list, block_list = glist(),make_copies=False)
|
||||
# self.Gupf.zero()
|
||||
# self.Gupf_id = self.Gupf.copy()
|
||||
# self.Gupf_id <<= iOmega_n
|
||||
#
|
||||
###
|
||||
# FIXME PS Remove commented out code above if this works
|
||||
# Do we need to set up Gupf?
|
||||
set_up_Gupf = False
|
||||
if self.Gupf == None:
|
||||
set_up_Gupf = True
|
||||
else:
|
||||
glist = lambda : [ GfImFreq(indices = al, beta = beta) for a,al in gf_struct]
|
||||
self.Gupf = BlockGf(name_list = a_list, block_list = glist(),make_copies=False)
|
||||
self.Gupf.zero()
|
||||
self.Gupf_id = self.Gupf.copy()
|
||||
self.Gupf_id <<= iOmega_n
|
||||
|
||||
GFsize = [ gf.N1 for sig,gf in self.Gupf]
|
||||
unchangedsize = all( [ self.n_orbitals[ik,ntoi[bln[ib]]]==GFsize[ib]
|
||||
for ib in range(self.n_spin_blocks_gf[self.SO]) ] )
|
||||
if ((not unchangedsize)or(self.Gupf.mesh.beta!=beta)): set_up_Gupf = True
|
||||
|
||||
if ((not unchangedsize)or(self.Gupf.mesh.beta!=beta)):
|
||||
# Set up Gupf
|
||||
if set_up_Gupf:
|
||||
BS = [ range(self.n_orbitals[ik,ntoi[ib]]) for ib in bln ]
|
||||
gf_struct = [ (bln[ib], BS[ib]) for ib in range(self.n_spin_blocks_gf[self.SO]) ]
|
||||
a_list = [a for a,al in gf_struct]
|
||||
@ -296,10 +318,9 @@ class SumkLDA:
|
||||
self.Gupf.zero()
|
||||
self.Gupf_id = self.Gupf.copy()
|
||||
self.Gupf_id <<= iOmega_n
|
||||
|
||||
###
|
||||
|
||||
idmat = [numpy.identity(self.n_orbitals[ik,ntoi[bl]],numpy.complex_) for bl in bln]
|
||||
#for ibl in range(self.n_spin_blocks_gf[self.SO]): mupat[ibl] *= mu
|
||||
|
||||
self.Gupf <<= self.Gupf_id
|
||||
M = copy.deepcopy(idmat)
|
||||
@ -455,7 +476,7 @@ class SumkLDA:
|
||||
|
||||
|
||||
def analyse_BS(self, threshold = 0.00001, include_shells = None, dm = None):
|
||||
""" Determines the Greens function block structure from the simple point integration"""
|
||||
""" Determines the Green function block structure from simple point integration."""
|
||||
|
||||
if (dm==None): dm = self.simple_point_dens_mat()
|
||||
|
||||
@ -464,8 +485,7 @@ class SumkLDA:
|
||||
if include_shells is None: include_shells=range(self.n_inequiv_corr_shells)
|
||||
for ish in include_shells:
|
||||
|
||||
#self.gf_struct_solver.append([])
|
||||
self.gf_struct_solver[ish] = []
|
||||
self.gf_struct_solver[ish] = {}
|
||||
gf_struct_temp = []
|
||||
|
||||
a_list = [a for a,al in self.gf_struct_corr[self.invshellmap[ish]] ]
|
||||
@ -496,16 +516,16 @@ class SumkLDA:
|
||||
|
||||
for i in range(NBlocs):
|
||||
blocs[i].sort()
|
||||
self.gf_struct_solver[ish].append( ('%s%s'%(a,i),range(len(blocs[i]))) )
|
||||
gf_struct_temp.append( ('%s%s'%(a,i),blocs[i]) )
|
||||
self.gf_struct_solver[ish].update( [('%s_%s'%(a,i),range(len(blocs[i])))] )
|
||||
gf_struct_temp.append( ('%s_%s'%(a,i),blocs[i]) )
|
||||
|
||||
|
||||
# map is the mapping of the blocs from the SK blocs to the CTQMC blocs:
|
||||
self.map[ish][a] = range(len(dmbool))
|
||||
for ibl in range(NBlocs):
|
||||
for j in range(len(blocs[ibl])):
|
||||
self.map[ish][a][blocs[ibl][j]] = '%s%s'%(a,ibl)
|
||||
self.map_inv[ish]['%s%s'%(a,ibl)] = a
|
||||
self.map[ish][a][blocs[ibl][j]] = '%s_%s'%(a,ibl)
|
||||
self.map_inv[ish]['%s_%s'%(a,ibl)] = a
|
||||
|
||||
|
||||
# now calculate degeneracies of orbitals:
|
||||
@ -638,29 +658,12 @@ class SumkLDA:
|
||||
|
||||
|
||||
|
||||
def set_lichtenstein_dc(self,Sigma_imp):
|
||||
"""Sets a double counting term according to Lichtenstein et al. PRL2001"""
|
||||
|
||||
assert 0,"Lichtenstein DC not supported any more!"
|
||||
|
||||
|
||||
|
||||
|
||||
def set_dc(self,dens_mat,U_interact,J_hund,orb=0,use_dc_formula=0,use_val=None):
|
||||
"""Sets the double counting term for inequiv orbital orb
|
||||
use_dc_formula=0: LDA+U FLL double counting, use_dc_formula=1: Held's formula.
|
||||
use_dc_formula=2: AMF
|
||||
Be sure that you use the correct interaction Hamiltonian!"""
|
||||
|
||||
|
||||
#if (not hasattr(self,"dc_imp")): self.__init_dc()
|
||||
|
||||
|
||||
#dm = [ {} for i in xrange(self.n_corr_shells)]
|
||||
#for i in xrange(self.n_corr_shells):
|
||||
# l = self.corr_shells[i][3] #*(1+self.corr_shells[i][4])
|
||||
# for j in xrange(len(self.gf_struct_corr[i])):
|
||||
# dm[i]['%s'%self.gf_struct_corr[i][j][0]] = numpy.zeros([l,l],numpy.float_)
|
||||
"""Sets the double counting term for inequiv orbital orb:
|
||||
use_dc_formula=0: LDA+U FLL double counting,
|
||||
use_dc_formula=1: Held's formula,
|
||||
use_dc_formula=2: AMF.
|
||||
Be sure that you are using the correct interaction Hamiltonian!"""
|
||||
|
||||
|
||||
for icrsh in xrange(self.n_corr_shells):
|
||||
@ -677,13 +680,10 @@ class SumkLDA:
|
||||
blname = self.gf_struct_corr[icrsh][j][0]
|
||||
Ncr[blname] = 0.0
|
||||
|
||||
for a,al in self.gf_struct_solver[iorb]:
|
||||
#for bl in self.map[iorb][blname]:
|
||||
for a,al in self.gf_struct_solver[iorb].iteritems():
|
||||
bl = self.map_inv[iorb][a]
|
||||
#print 'bl, valiue = ',bl,dens_mat[a].real.trace()
|
||||
Ncr[bl] += dens_mat[a].real.trace()
|
||||
|
||||
#print 'Ncr=',Ncr
|
||||
M = self.corr_shells[icrsh][3]
|
||||
|
||||
Ncrtot = 0.0
|
||||
@ -702,26 +702,22 @@ class SumkLDA:
|
||||
|
||||
if (use_val is None):
|
||||
|
||||
if (use_dc_formula==0):
|
||||
if (use_dc_formula==0): # FLL
|
||||
self.dc_energ[icrsh] = U_interact / 2.0 * Ncrtot * (Ncrtot-1.0)
|
||||
for bl in a_list:
|
||||
Uav = U_interact*(Ncrtot-0.5) - J_hund*(Ncr[bl] - 0.5)
|
||||
self.dc_imp[icrsh][bl] *= Uav
|
||||
self.dc_energ[icrsh] -= J_hund / 2.0 * (Ncr[bl]) * (Ncr[bl]-1.0)
|
||||
mpi.report("DC for shell %(icrsh)i and block %(bl)s = %(Uav)f"%locals())
|
||||
elif (use_dc_formula==1):
|
||||
elif (use_dc_formula==1): # Held's formula, with U_interact the interorbital onsite interaction
|
||||
self.dc_energ[icrsh] = (U_interact + (M-1)*(U_interact-2.0*J_hund) + (M-1)*(U_interact-3.0*J_hund))/(2*M-1) / 2.0 * Ncrtot * (Ncrtot-1.0)
|
||||
#self.dc_energ[icrsh] = (U_interact + J_hund * (2.0-(M-1)) / (2*M-1) ) / 2.0 * Ncrtot * (Ncrtot-1.0)
|
||||
for bl in a_list:
|
||||
# Held's formula, with U_interact the interorbital onsite interaction
|
||||
Uav =(U_interact + (M-1)*(U_interact-2.0*J_hund) + (M-1)*(U_interact-3.0*J_hund))/(2*M-1) * (Ncrtot-0.5)
|
||||
#Uav = (U_interact + J_hund * (2.0-(M-1)) / (2*M-1) ) * (Ncrtot-0.5)
|
||||
self.dc_imp[icrsh][bl] *= Uav
|
||||
mpi.report("DC for shell %(icrsh)i and block %(bl)s = %(Uav)f"%locals())
|
||||
elif (use_dc_formula==2):
|
||||
elif (use_dc_formula==2): # AMF
|
||||
self.dc_energ[icrsh] = 0.5 * U_interact * Ncrtot * Ncrtot
|
||||
for bl in a_list:
|
||||
# AMF
|
||||
Uav = U_interact*(Ncrtot - Ncr[bl]/M) - J_hund * (Ncr[bl] - Ncr[bl]/M)
|
||||
self.dc_imp[icrsh][bl] *= Uav
|
||||
self.dc_energ[icrsh] -= (U_interact + (M-1)*J_hund)/M * 0.5 * Ncr[bl] * Ncr[bl]
|
||||
@ -747,7 +743,7 @@ class SumkLDA:
|
||||
|
||||
|
||||
def find_dc(self,orb,guess,dens_mat,dens_req=None,precision=0.01):
|
||||
"""searches for DC in order to fulfill charge neutrality.
|
||||
"""Searches for DC in order to fulfill charge neutrality.
|
||||
If dens_req is given, then DC is set such that the LOCAL charge of orbital
|
||||
orb coincides with dens_req."""
|
||||
|
||||
@ -806,20 +802,18 @@ class SumkLDA:
|
||||
for blname in self.map[s]:
|
||||
cnt[blname] = 0
|
||||
|
||||
for a,al in self.gf_struct_solver[s]:
|
||||
for a,al in self.gf_struct_solver[s].iteritems():
|
||||
blname = self.map_inv[s][a]
|
||||
map_ind[a] = range(len(al))
|
||||
for i in al:
|
||||
map_ind[a][i] = cnt[blname]
|
||||
cnt[blname]+=1
|
||||
|
||||
|
||||
for ibl in range(len(self.gf_struct_solver[s])):
|
||||
for i in range(len(self.gf_struct_solver[s][ibl][1])):
|
||||
for j in range(len(self.gf_struct_solver[s][ibl][1])):
|
||||
bl = self.gf_struct_solver[s][ibl][0]
|
||||
ind1 = self.gf_struct_solver[s][ibl][1][i]
|
||||
ind2 = self.gf_struct_solver[s][ibl][1][j]
|
||||
for bl, orblist in self.gf_struct_solver[s].iteritems():
|
||||
for i in range(len(orblist)):
|
||||
for j in range(len(orblist)):
|
||||
ind1 = orblist[i]
|
||||
ind2 = orblist[j]
|
||||
ind1_imp = map_ind[bl][ind1]
|
||||
ind2_imp = map_ind[bl][ind2]
|
||||
self.Sigma_imp[icrsh][self.map_inv[s][bl]][ind1_imp,ind2_imp] <<= Sigma_imp[s][bl][ind1,ind2]
|
||||
@ -984,7 +978,7 @@ class SumkLDA:
|
||||
def extract_G_loc(self, mu=None, with_Sigma = True):
|
||||
"""
|
||||
extracts the local downfolded Green function at the chemical potential of the class.
|
||||
At the end, the local G is rotated from the gloabl coordinate system to the local system.
|
||||
At the end, the local G is rotated from the global coordinate system to the local system.
|
||||
if with_Sigma = False: Sigma is not included => non-interacting local GF
|
||||
"""
|
||||
|
||||
@ -1023,7 +1017,7 @@ class SumkLDA:
|
||||
for sig,gf in Gloc[icrsh]: Gloc[icrsh][sig] <<= self.rotloc(icrsh,gf,direction='toLocal')
|
||||
|
||||
# transform to CTQMC blocks:
|
||||
Glocret = [ BlockGf( name_block_generator = [ (a,GfImFreq(indices = al, mesh = Gloc[0].mesh)) for a,al in self.gf_struct_solver[i] ],
|
||||
Glocret = [ BlockGf( name_block_generator = [ (a,GfImFreq(indices = al, mesh = Gloc[0].mesh)) for a,al in self.gf_struct_solver[i].iteritems() ],
|
||||
make_copies = False) for i in xrange(self.n_inequiv_corr_shells) ]
|
||||
for ish in xrange(self.n_inequiv_corr_shells):
|
||||
|
||||
@ -1033,20 +1027,18 @@ class SumkLDA:
|
||||
for blname in self.map[ish]:
|
||||
cnt[blname] = 0
|
||||
|
||||
for a,al in self.gf_struct_solver[ish]:
|
||||
for a,al in self.gf_struct_solver[ish].iteritems():
|
||||
blname = self.map_inv[ish][a]
|
||||
map_ind[a] = range(len(al))
|
||||
for i in al:
|
||||
map_ind[a][i] = cnt[blname]
|
||||
cnt[blname]+=1
|
||||
|
||||
|
||||
for ibl in range(len(self.gf_struct_solver[ish])):
|
||||
for i in range(len(self.gf_struct_solver[ish][ibl][1])):
|
||||
for j in range(len(self.gf_struct_solver[ish][ibl][1])):
|
||||
bl = self.gf_struct_solver[ish][ibl][0]
|
||||
ind1 = self.gf_struct_solver[ish][ibl][1][i]
|
||||
ind2 = self.gf_struct_solver[ish][ibl][1][j]
|
||||
for bl, orblist in self.gf_struct_solver[ish].iteritems():
|
||||
for i in range(len(orblist)):
|
||||
for j in range(len(orblist)):
|
||||
ind1 = orblist[i]
|
||||
ind2 = orblist[j]
|
||||
ind1_imp = map_ind[bl][ind1]
|
||||
ind2_imp = map_ind[bl][ind2]
|
||||
Glocret[ish][bl][ind1,ind2] <<= Gloc[self.invshellmap[ish]][self.map_inv[ish][bl]][ind1_imp,ind2_imp]
|
||||
|
||||
@ -24,23 +24,17 @@ from types import *
|
||||
import numpy
|
||||
import pytriqs.utility.dichotomy as dichotomy
|
||||
from pytriqs.gf.local import *
|
||||
#from pytriqs.applications.impurity_solvers.operators import *
|
||||
from pytriqs.operators import *
|
||||
import pytriqs.utility.mpi as mpi
|
||||
from datetime import datetime
|
||||
|
||||
#from pytriqs.applications.dft.symmetry import *
|
||||
#from pytriqs.applications.dft.sumk_lda import SumkLDA
|
||||
from symmetry import *
|
||||
from sumk_lda import SumkLDA
|
||||
|
||||
import string
|
||||
|
||||
|
||||
def read_fortran_file (filename):
|
||||
""" Returns a generator that yields all numbers in the Fortran file as float, one by one"""
|
||||
import os.path
|
||||
if not(os.path.exists(filename)) : raise IOError, "File %s does not exists"%filename
|
||||
if not(os.path.exists(filename)) : raise IOError, "File %s does not exist."%filename
|
||||
for line in open(filename,'r') :
|
||||
for x in line.replace('D','E').split() :
|
||||
yield string.atof(x)
|
||||
@ -516,13 +510,15 @@ class SumkLDATools(SumkLDA):
|
||||
def constr_Sigma_real_axis(self, filename, hdf=True, hdf_dataset='SigmaReFreq',n_om=0,orb=0, tol_mesh=1e-6):
|
||||
"""Uses Data from files to construct Sigma (or GF) on the real axis."""
|
||||
|
||||
if not hdf:
|
||||
# read sigma from text files
|
||||
#first get the mesh out of one of the files:
|
||||
if (len(self.gf_struct_solver[orb][0][1])==1):
|
||||
Fname = filename+'_'+self.gf_struct_solver[orb][0][0]+'.dat'
|
||||
if not hdf: # then read sigma from text files
|
||||
|
||||
# first get the mesh out of any one of the files:
|
||||
bl = self.gf_struct_solver[orb].items()[0][0] # block name
|
||||
ol = self.gf_struct_solver[orb].items()[0][1] # list of orbital indices
|
||||
if (len(ol)==1): # if blocks are of size one
|
||||
Fname = filename+'_'+bl+'.dat'
|
||||
else:
|
||||
Fname = filename+'_'+self.gf_struct_solver[orb][0][0]+'/'+str(self.gf_struct_solver[orb][0][1][0])+'_'+str(self.gf_struct_solver[orb][0][1][0])+'.dat'
|
||||
Fname = filename+'_'+bl+'/'+str(ol[0])+'_'+str(ol[0])+'.dat'
|
||||
|
||||
R = read_fortran_file(Fname)
|
||||
mesh = numpy.zeros([n_om],numpy.float_)
|
||||
@ -542,12 +538,11 @@ class SumkLDATools(SumkLDA):
|
||||
assert abs(i*bin+mesh[0]-mesh[i]) < tol_mesh, 'constr_Sigma_ME: real-axis mesh is non-uniform!'
|
||||
|
||||
# construct Sigma
|
||||
a_list = [a for a,al in self.gf_struct_solver[orb]]
|
||||
glist = lambda : [ GfReFreq(indices = al, window=(mesh[0],mesh[n_om-1]),n_points=n_om) for a,al in self.gf_struct_solver[orb]]
|
||||
a_list = [a for a,al in self.gf_struct_solver[orb].iteritems()]
|
||||
glist = lambda : [ GfReFreq(indices = al, window=(mesh[0],mesh[n_om-1]),n_points=n_om) for a,al in self.gf_struct_solver[orb].iteritems()]
|
||||
SigmaME = BlockGf(name_list = a_list, block_list = glist(),make_copies=False)
|
||||
|
||||
#read Sigma
|
||||
|
||||
for i,g in SigmaME:
|
||||
mesh=[w for w in g.mesh]
|
||||
for iL in g.indices:
|
||||
@ -568,9 +563,8 @@ class SumkLDATools(SumkLDA):
|
||||
R.close()
|
||||
|
||||
|
||||
else:
|
||||
else: # read sigma from hdf
|
||||
|
||||
# read sigma from hdf
|
||||
omega_min=0.0
|
||||
omega_max=0.0
|
||||
n_om=0
|
||||
@ -588,8 +582,8 @@ class SumkLDATools(SumkLDA):
|
||||
mpi.barrier()
|
||||
# construct Sigma on other nodes
|
||||
if (not mpi.is_master_node()):
|
||||
a_list = [a for a,al in self.gf_struct_solver[orb]]
|
||||
glist = lambda : [ GfReFreq(indices = al, window=(omega_min,omega_max),n_points=n_om) for a,al in self.gf_struct_solver[orb]]
|
||||
a_list = [a for a,al in self.gf_struct_solver[orb].iteritems()]
|
||||
glist = lambda : [ GfReFreq(indices = al, window=(omega_min,omega_max),n_points=n_om) for a,al in self.gf_struct_solver[orb].iteritems()]
|
||||
SigmaME = BlockGf(name_list = a_list, block_list = glist(),make_copies=False)
|
||||
# pass SigmaME to other nodes
|
||||
SigmaME = mpi.bcast(SigmaME)
|
||||
@ -673,5 +667,3 @@ class SumkLDATools(SumkLDA):
|
||||
for isp in range(len(bln)) ]
|
||||
|
||||
return dens_mat
|
||||
|
||||
|
||||
|
||||
@ -107,10 +107,6 @@ class Symmetry:
|
||||
|
||||
if (isinstance(obj[0],BlockGf)):
|
||||
|
||||
#if l==0:
|
||||
# symm_obj[jorb] += obj[iorb]
|
||||
#else:
|
||||
|
||||
tmp = obj[iorb].copy()
|
||||
if (self.time_inv[in_s]): tmp <<= tmp.transpose()
|
||||
for sig,gf in tmp: tmp[sig].from_L_G_R(self.mat[in_s][iorb],tmp[sig],self.mat[in_s][iorb].conjugate().transpose())
|
||||
@ -122,9 +118,6 @@ class Symmetry:
|
||||
if (type(obj[iorb])==DictType):
|
||||
|
||||
for ii in obj[iorb]:
|
||||
#if (l==0):
|
||||
# symm_obj[jorb][ii] += obj[iorb][ii]/self.n_s
|
||||
#else:
|
||||
if (self.time_inv[in_s]==0):
|
||||
symm_obj[jorb][ii] += numpy.dot(numpy.dot(self.mat[in_s][iorb],obj[iorb][ii]),
|
||||
self.mat[in_s][iorb].conjugate().transpose()) / self.n_s
|
||||
@ -135,9 +128,6 @@ class Symmetry:
|
||||
|
||||
|
||||
else:
|
||||
#if (l==0):
|
||||
# symm_obj[jorb] += obj[iorb]/self.n_s
|
||||
#else:
|
||||
if (self.time_inv[in_s]==0):
|
||||
symm_obj[jorb] += numpy.dot(numpy.dot(self.mat[in_s][iorb],obj[iorb]),self.mat[in_s][iorb].conjugate().transpose()) / self.n_s
|
||||
else:
|
||||
|
||||
@ -8,7 +8,7 @@ import copy
|
||||
import pytriqs.utility.mpi as mpi
|
||||
|
||||
class TransBasis:
|
||||
'''Computates rotations into a new basis, in order to make certain quantities diagonal.'''
|
||||
'''Computates rotations into a new basis in order to make certain quantities diagonal.'''
|
||||
|
||||
|
||||
def __init__(self, SK=None, hdf_datafile=None):
|
||||
@ -70,7 +70,7 @@ class TransBasis:
|
||||
|
||||
|
||||
def rotate_gf(self,gf_to_rot):
|
||||
'''rotates a given GF into the new basis'''
|
||||
'''Rotates a given GF into the new basis.'''
|
||||
|
||||
# build a full GF
|
||||
gfrotated = BlockGf( name_block_generator = [ (a,GfImFreq(indices = al, mesh = gf_to_rot.mesh)) for a,al in self.SK.gf_struct_corr[0] ], make_copies = False)
|
||||
@ -78,12 +78,11 @@ class TransBasis:
|
||||
|
||||
# transform the CTQMC blocks to the full matrix:
|
||||
s = self.SK.shellmap[0] # s is the index of the inequivalent shell corresponding to icrsh
|
||||
for ibl in range(len(self.SK.gf_struct_solver[s])):
|
||||
for i in range(len(self.SK.gf_struct_solver[s][ibl][1])):
|
||||
for j in range(len(self.SK.gf_struct_solver[s][ibl][1])):
|
||||
bl = self.SK.gf_struct_solver[s][ibl][0]
|
||||
ind1 = self.SK.gf_struct_solver[s][ibl][1][i]
|
||||
ind2 = self.SK.gf_struct_solver[s][ibl][1][j]
|
||||
for bl, orblist in self.gf_struct_solver[s].iteritems():
|
||||
for i in range(len(orblist)):
|
||||
for j in range(len(orblist)):
|
||||
ind1 = orblist[i]
|
||||
ind2 = orblist[j]
|
||||
gfrotated[self.SK.map_inv[s][bl]][ind1,ind2] <<= gf_to_rot[bl][ind1,ind2]
|
||||
|
||||
# Rotate using the matrix w
|
||||
@ -92,19 +91,18 @@ class TransBasis:
|
||||
|
||||
gfreturn = gf_to_rot.copy()
|
||||
# Put back into CTQMC basis:
|
||||
for ibl in range(len(self.SK.gf_struct_solver[0])):
|
||||
for i in range(len(self.SK.gf_struct_solver[0][ibl][1])):
|
||||
for j in range(len(self.SK.gf_struct_solver[0][ibl][1])):
|
||||
bl = self.SK.gf_struct_solver[0][ibl][0]
|
||||
ind1 = self.SK.gf_struct_solver[0][ibl][1][i]
|
||||
ind2 = self.SK.gf_struct_solver[0][ibl][1][j]
|
||||
for bl, orblist in self.gf_struct_solver[s].iteritems():
|
||||
for i in range(len(orblist)):
|
||||
for j in range(len(orblist)):
|
||||
ind1 = orblist[i]
|
||||
ind2 = orblist[j]
|
||||
gfreturn[bl][ind1,ind2] <<= gfrotated[self.SK.map_inv[0][bl]][ind1,ind2]
|
||||
|
||||
return gfreturn
|
||||
|
||||
|
||||
def write_trans_file(self, filename):
|
||||
'''writes the new transformation into a file, readable for dmftproj.'''
|
||||
'''Writes the new transformation into a file readable by dmftproj.'''
|
||||
|
||||
f=open(filename,'w')
|
||||
|
||||
@ -158,6 +156,3 @@ class TransBasis:
|
||||
#MPI.report("SO not implemented!")
|
||||
|
||||
f.close()
|
||||
|
||||
|
||||
|
||||
|
||||
Loading…
Reference in New Issue
Block a user