Alexander Hampel d5db329d22 [fix] calc_density_correction: see issue #250 ... * fix not initialized variable Glatt_iw * add simple run tests for all 4 DFT codes to test at least if calc_density_correction runs without errors * small formatting fixes		2024-03-15 20:46:55 -04:00
..
converters	[build] fix intel f2py build of elk converter (#249)	2024-03-08 11:06:53 -05:00
CMakeLists.txt	Merge remote-tracking branch 'app4triqs-remote/unstable' into unstable	2021-02-03 11:03:08 -05:00
__init__.py	synchronize dfttools with app4triqs structure	2020-06-10 17:45:53 +02:00
block_structure.py	fix: np.int / np.float / np. complex are depracted (np v1.20) / removed (np v1.24)	2023-01-23 15:40:57 -05:00
clear_h5_output.py	synchronize dfttools with app4triqs structure	2020-06-10 17:45:53 +02:00
sumk_dft.py	[fix] calc_density_correction: see issue #250	2024-03-15 20:46:55 -04:00
sumk_dft_tools.py	minor doc fixes	2023-06-19 16:38:50 -04:00
sumk_dft_transport.py	[fix] incorrect numpy data type for Max OS ARM	2023-10-24 16:14:20 -04:00
symmetry.py	update documentation to use autosummary	2022-03-02 14:13:12 -05:00
trans_basis.py	Update trans_basis for new gf_struct convention.	2022-03-08 17:47:36 +01:00
util.py	[doc] add util module to autodoc	2023-09-03 11:31:30 +02:00
version.py.in	synchronize dfttools with app4triqs structure	2020-06-10 17:45:53 +02:00