mirror of
https://github.com/triqs/dft_tools
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3aa380ba9d
When constructing the last unit vector in 2D, the sanity check was wrong because of usage of abs instead of std::abs. Added method energy_on_bz_path_2 that returns the energy *matrix* at each k point on a given path instead of the eigenvalues of this matrix. The name of the function should be changed (to energy_matrix_on_bz_path?) Renaming energies_on_bz_path_2 to energy_matrix_on_bz_path |
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| .. | ||
| archive | ||
| dos | ||
| fit | ||
| gf | ||
| lattice | ||
| operators | ||
| parameters | ||
| plot | ||
| pxd | ||
| random | ||
| sumk | ||
| utility | ||
| __init__.py | ||
| __init__.py.template | ||
| CMakeLists.txt | ||
| version.py.in | ||