mirror of
https://github.com/triqs/dft_tools
synced 2024-12-21 20:03:41 +01:00
b90e1e80e2
* 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 |
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.. | ||
CMakeLists.txt | ||
hk_convert_hamiltonian.hk | ||
hk_convert.output.h5 | ||
hk_convert.py | ||
srvo3_Gloc.output.h5 | ||
srvo3_Gloc.py | ||
SrVO3.ctqmcout | ||
SrVO3.h5 | ||
SrVO3.parproj | ||
SrVO3.sympar | ||
SrVO3.symqmc | ||
sumkdft_basic.output.h5 | ||
sumkdft_basic.py | ||
U_mat.output.h5 | ||
U_mat.py | ||
wien2k_convert.output.h5 | ||
wien2k_convert.py |