mirror of
https://github.com/triqs/dft_tools
synced 2024-12-22 04:13:47 +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 |
||
---|---|---|
.. | ||
converters | ||
__init__.py | ||
build_sigma_from_txt.py | ||
clear_h5_output.py | ||
CMakeLists.txt | ||
lattice_gf.py | ||
sumk_dft_tools.py | ||
sumk_dft.py | ||
SumK_LDA_Transport_Wien2k_input.py | ||
SumK_LDA_Transport.py | ||
symmetry.py | ||
TODOFIX | ||
trans_basis.py | ||
U_matrix.py | ||
update_archive.py |