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Rename gf_struct_corr to gf_struct_sumk

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Priyanka Seth 2014-11-14 11:21:58 +01:00
parent 6708788ed7
commit 01eaad306a
4 changed files with 16 additions and 15 deletions
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1
python/TODOFIX
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@ -7,6 +7,7 @@ Substitutions:
* Gupf -> G_upfold
* read_symmetry_input -> convert_symmetry_input
* Symm_corr -> symmcorr
* gf_struct_corr -> gf_struct_sumk
internal substitutions:
Symm_par --> symmpar

22
python/sumk_lda.py
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@ -77,7 +77,7 @@ class SumkLDA:
# GF structure used for the local things in the k sums
# Most general form allowing for all hybridisation, i.e. largest blocks possible
self.gf_struct_corr = [ [ (b, range( self.corr_shells[i][3])) for b in self.spin_block_names[self.corr_shells[i][4]] ]
self.gf_struct_sumk = [ [ (b, range( self.corr_shells[i][3])) for b in self.spin_block_names[self.corr_shells[i][4]] ]
for i in xrange(self.n_corr_shells) ]
#-----
@ -417,7 +417,7 @@ class SumkLDA:
self.gf_struct_solver[ish] = {}
gf_struct_temp = []
block_ind_list = [block for block,inner in self.gf_struct_corr[self.invshellmap[ish]] ]
block_ind_list = [block for block,inner in self.gf_struct_sumk[self.invshellmap[ish]] ]
for block in block_ind_list:
dm = dens_mat[ish][block]
dmbool = (abs(dm) > threshold) # gives an index list of entries larger that threshold
@ -573,8 +573,8 @@ class SumkLDA:
self.dc_imp = [ {} for i in xrange(self.n_corr_shells)]
for i in xrange(self.n_corr_shells):
l = self.corr_shells[i][3]
for j in xrange(len(self.gf_struct_corr[i])):
self.dc_imp[i]['%s'%self.gf_struct_corr[i][j][0]] = numpy.zeros([l,l],numpy.float_)
for j in xrange(len(self.gf_struct_sumk[i])):
self.dc_imp[i]['%s'%self.gf_struct_sumk[i][j][0]] = numpy.zeros([l,l],numpy.float_)
self.dc_energ = [0.0 for i in xrange(self.n_corr_shells)]
@ -596,9 +596,9 @@ class SumkLDA:
Ncr = {}
l = self.corr_shells[icrsh][3] #*(1+self.corr_shells[icrsh][4])
for j in xrange(len(self.gf_struct_corr[icrsh])):
self.dc_imp[icrsh]['%s'%self.gf_struct_corr[icrsh][j][0]] = numpy.identity(l,numpy.float_)
blname = self.gf_struct_corr[icrsh][j][0]
for j in xrange(len(self.gf_struct_sumk[icrsh])):
self.dc_imp[icrsh]['%s'%self.gf_struct_sumk[icrsh][j][0]] = numpy.identity(l,numpy.float_)
blname = self.gf_struct_sumk[icrsh][j][0]
Ncr[blname] = 0.0
for block,inner in self.gf_struct_solver[iorb].iteritems():
@ -608,7 +608,7 @@ class SumkLDA:
M = self.corr_shells[icrsh][3]
Ncrtot = 0.0
block_ind_list = [block for block,inner in self.gf_struct_corr[icrsh]]
block_ind_list = [block for block,inner in self.gf_struct_sumk[icrsh]]
for bl in block_ind_list:
Ncrtot += Ncr[bl]
@ -654,7 +654,7 @@ class SumkLDA:
else:
block_ind_list = [block for block,inner in self.gf_struct_corr[icrsh]]
block_ind_list = [block for block,inner in self.gf_struct_sumk[icrsh]]
for bl in block_ind_list:
self.dc_imp[icrsh][bl] *= use_val
@ -675,11 +675,11 @@ class SumkLDA:
# init self.Sigma_imp:
if all(type(gf) == GfImFreq for bname,gf in Sigma_imp[0]):
# Imaginary frequency Sigma:
self.Sigma_imp = [ BlockGf( name_block_generator = [ (block,GfImFreq(indices = inner, mesh = Sigma_imp[0].mesh)) for block,inner in self.gf_struct_corr[i] ],
self.Sigma_imp = [ BlockGf( name_block_generator = [ (block,GfImFreq(indices = inner, mesh = Sigma_imp[0].mesh)) for block,inner in self.gf_struct_sumk[i] ],
make_copies = False) for i in xrange(self.n_corr_shells) ]
elif all(type(gf) == GfReFreq for bname,gf in Sigma_imp[0]):
# Real frequency Sigma:
self.Sigma_imp = [ BlockGf( name_block_generator = [ (block,GfReFreq(indices = inner, mesh = Sigma_imp[0].mesh)) for block,inner in self.gf_struct_corr[i] ],
self.Sigma_imp = [ BlockGf( name_block_generator = [ (block,GfReFreq(indices = inner, mesh = Sigma_imp[0].mesh)) for block,inner in self.gf_struct_sumk[i] ],
make_copies = False) for i in xrange(self.n_corr_shells) ]
else:
raise ValueError, "This type of Sigma is not handled."

6
python/sumk_lda_tools.py
View File

@ -166,9 +166,9 @@ class SumkLDATools(SumkLDA):
# init:
Gloc = []
for icrsh in range(self.n_corr_shells):
b_list = [block for block,inner in self.gf_struct_corr[icrsh]]
#glist = lambda : [ GfReFreq(indices = inner, beta = beta, mesh_array = mesh) for block,inner in self.gf_struct_corr[icrsh]]
glist = lambda : [ GfReFreq(indices = inner, window = (om_min,om_max), n_points = n_om) for block,inner in self.gf_struct_corr[icrsh]]
b_list = [block for block,inner in self.gf_struct_sumk[icrsh]]
#glist = lambda : [ GfReFreq(indices = inner, beta = beta, mesh_array = mesh) for block,inner in self.gf_struct_sumk[icrsh]]
glist = lambda : [ GfReFreq(indices = inner, window = (om_min,om_max), n_points = n_om) for block,inner in self.gf_struct_sumk[icrsh]]
Gloc.append(BlockGf(name_list = b_list, block_list = glist(),make_copies=False))
for icrsh in xrange(self.n_corr_shells): Gloc[icrsh].zero() # initialize to zero

2
python/trans_basis.py
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@ -73,7 +73,7 @@ class TransBasis:
'''Rotates a given GF into the new basis.'''
# 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_corr[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:
s = self.SK.shellmap[0] # s is the index of the inequivalent shell corresponding to icrsh