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mirror of https://github.com/triqs/dft_tools synced 2024-06-24 14:12:21 +02:00
dft_tools/test
Priyanka Seth b90e1e80e2 Simplify SK construction
* recompute maps every time SK called rather than saving them
* user saves and feeds in chemical potential and dc manually
* set_dc sets dc to known values (eg from previous calculations) while calc_dc computes them
* find_mu -> calc_mu to match API for other functions
2014-12-06 21:12:27 +01:00
..
CMakeLists.txt Renamed everything from 'lda' to 'dft' 2014-11-18 11:44:14 +01:00
hk_convert_hamiltonian.hk Changes to tests 2014-09-24 20:07:14 +02:00
hk_convert.output.h5 [API] Changed form of shells and corr_shells to list of dicts. 2014-11-26 17:37:57 +01:00
hk_convert.py Allow for hdf filename that differs from dft data basename 2014-11-19 16:38:52 +01:00
srvo3_Gloc.output.h5 Simplify SK construction 2014-12-06 21:12:27 +01:00
srvo3_Gloc.py [API] Changed form of shells and corr_shells to list of dicts. 2014-11-26 17:37:57 +01:00
SrVO3.ctqmcout First import. triqs 1.0 alpha1 2013-07-23 20:55:29 +02:00
SrVO3.h5 [API] Changed form of shells and corr_shells to list of dicts. 2014-11-26 17:37:57 +01:00
SrVO3.parproj First import. triqs 1.0 alpha1 2013-07-23 20:55:29 +02:00
SrVO3.sympar First import. triqs 1.0 alpha1 2013-07-23 20:55:29 +02:00
SrVO3.symqmc First import. triqs 1.0 alpha1 2013-07-23 20:55:29 +02:00
sumkdft_basic.output.h5 Renamed everything from 'lda' to 'dft' 2014-11-18 11:44:14 +01:00
sumkdft_basic.py Renamed everything from 'lda' to 'dft' 2014-11-18 11:44:14 +01:00
U_mat.output.h5 Changes to tests 2014-09-24 20:07:14 +02:00
U_mat.py Changes to tests 2014-09-24 20:07:14 +02:00
wien2k_convert.output.h5 [API] Changed form of shells and corr_shells to list of dicts. 2014-11-26 17:37:57 +01:00
wien2k_convert.py Clean CMakeLists.txt 2013-08-07 16:30:09 +02:00