mirror of
https://github.com/triqs/dft_tools
synced 2024-11-07 06:33:48 +01:00
[transport] Add transport test to CMakeLists.txt
This commit is contained in:
parent
5c1783f692
commit
6f6c8d1c56
@ -590,7 +590,7 @@ class SumkDFTTools(SumkDFT):
|
||||
def fermidis(self, x):
|
||||
return 1.0/(numpy.exp(x)+1)
|
||||
|
||||
def transport_distribution(self, dir_list=[(0,0)], broadening=0.01, energywindow=None, Om_mesh=[0.0], beta=40, DFT_only=False, n_om=None, res_subgrp='transp_output'):
|
||||
def transport_distribution(self, dir_list=[(0,0)], broadening=0.01, energywindow=None, Om_mesh=[0.0], beta=40, DFT_only=False, n_om=None, save_hdf=True, res_subgrp='transp_output'):
|
||||
"""calculate Tr A(k,w) v(k) A(k, w+q) v(k) and optics.
|
||||
energywindow: regime for omega integral
|
||||
Om_mesh: contains the frequencies of the optic conductivitity. Om_mesh is repinned to the self-energy mesh
|
||||
@ -696,7 +696,7 @@ class SumkDFTTools(SumkDFT):
|
||||
Annkw = [numpy.zeros((self.n_orbitals[ik][isp], self.n_orbitals[ik][isp], n_om), dtype=numpy.complex_) for isp in range(self.n_spin_blocks_input)]
|
||||
# get lattice green function
|
||||
|
||||
S <<= 1*Omega + 1j*broadening
|
||||
S << 1*Omega + 1j*broadening
|
||||
|
||||
MS = copy.deepcopy(mupat)
|
||||
for ibl in range(self.n_spin_blocks_input):
|
||||
@ -711,7 +711,7 @@ class SumkDFTTools(SumkDFT):
|
||||
stmp = self.add_dc()
|
||||
## substract self energy
|
||||
for icrsh in xrange(self.n_corr_shells):
|
||||
for sig, gf in tmp: tmp[sig] <<= self.upfold(ik, icrsh, sig, stmp[icrsh][sig], gf)
|
||||
for sig, gf in tmp: tmp[sig] << self.upfold(ik, icrsh, sig, stmp[icrsh][sig], gf)
|
||||
S -= tmp
|
||||
|
||||
S.invert()
|
||||
@ -764,6 +764,7 @@ class SumkDFTTools(SumkDFT):
|
||||
# put data to h5
|
||||
# If res_sugrp exists data will be overwritten!
|
||||
if mpi.is_master_node():
|
||||
if save_hdf:
|
||||
if not (res_subgrp in ar): ar.create_group(res_subgrp)
|
||||
things_to_save = ['Pw_optic', 'Om_meshr', 'omega', 'dir_list']
|
||||
for it in things_to_save: ar[res_subgrp][it] = getattr(self, it)
|
||||
@ -782,7 +783,7 @@ class SumkDFTTools(SumkDFT):
|
||||
read_value2 = self.read_input_from_hdf(subgrp = self.transp_data, things_to_read = things_to_read2)
|
||||
if not read_value1 and read_value2: return read_value
|
||||
else:
|
||||
assert not hasattr(self,'Pw_optic'), "Run transport_distribution first or set read_hdf = True"
|
||||
assert hasattr(self,'Pw_optic'), "Run transport_distribution first or set read_hdf = True"
|
||||
|
||||
volcc, volpc = self.cellvolume(self.latticetype, self.latticeconstants, self.latticeangles)
|
||||
|
||||
|
@ -1,10 +1,11 @@
|
||||
# load triqs helper to set up tests
|
||||
find_package(TriqsTest)
|
||||
|
||||
FILE(COPY SrVO3.h5 SrVO3.ctqmcout SrVO3.symqmc SrVO3.sympar SrVO3.parproj hk_convert_hamiltonian.hk DESTINATION ${CMAKE_CURRENT_BINARY_DIR})
|
||||
FILE(COPY SrVO3.h5 SrVO3_Sigma.h5 SrVO3.pmat SrVO3.struct SrVO3.outputs SrVO3.oubwin SrVO3.ctqmcout SrVO3.symqmc SrVO3.sympar SrVO3.parproj hk_convert_hamiltonian.hk DESTINATION ${CMAKE_CURRENT_BINARY_DIR})
|
||||
triqs_add_test_hdf(wien2k_convert " -p 1.e-6" )
|
||||
triqs_add_test_hdf(hk_convert " -p 1.e-6" )
|
||||
triqs_add_test_hdf(sumkdft_basic " -d 1.e-6" )
|
||||
triqs_add_test_hdf(srvo3_Gloc " -d 1.e-6" )
|
||||
triqs_add_test_hdf(U_mat " -d 1.e-6" )
|
||||
triqs_add_test_hdf(srvo3_transp " -d 1.e-6" )
|
||||
|
||||
|
Loading…
Reference in New Issue
Block a user