Alexander Hampel 41eac4475a [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 21:01:44 -04:00

..

converters

[build] fix MacOS X build: add ninja as req

2024-01-25 16:51:47 -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

CMakeLists.txt

Merge remote-tracking branch 'app4triqs-remote/unstable' into unstable

2021-02-03 11:03:08 -05:00

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

2024-01-25 16:52:39 -05:00

sumk_dft.py

[fix] calc_density_correction: see issue #250

2024-03-15 21:01:44 -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 12:20:40 +02:00

version.py.in

synchronize dfttools with app4triqs structure

2020-06-10 17:45:53 +02:00