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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 |