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Commit Graph

1465 Commits

Author SHA1 Message Date
Nils Wentzell
b002037ac4 Merge remote-tracking branch 'app4triqs-remote/unstable' into unstable 2024-09-09 12:48:57 -04:00
Nils Wentzell
2f91939baa Track app4triqs history after squash 2024-09-09 12:48:29 -04:00
Nils Wentzell
e6159779bb Merge remote-tracking branch 'app4triqs-remote/3.3.x' into unstable 2024-09-09 12:48:03 -04:00
Nils Wentzell
6e48818d2f [jenkins] Synchronize jenkinsfile with triqs 2024-09-09 11:10:54 -04:00
Nils Wentzell
bbd45fb123 [cmake] Set cmake policies to current cmake version 2024-09-06 11:58:48 -04:00
Nils Wentzell
b07a3de46c [jenkins] For osx builds use gcc14 and python 3.12 2024-09-05 15:35:06 -04:00
Nils Wentzell
8c22390c9c [doc] Update changelog for 3.3.1 2024-09-03 15:25:35 -04:00
Nils Wentzell
75f431c0b6 [cmake] Bump Version number to 3.3.1 2024-09-03 15:25:30 -04:00
Nils Wentzell
9162020617 [cmake] Use PROJECT_VERSION in conda/meta.yaml.in file 2024-09-03 15:25:22 -04:00
phibeck
eb9ef76f48 adding comments regarding PR #246 2024-08-16 11:54:36 -04:00
Germán Blesio
d1f1716f2c Update sumk_dft_transport.py
Allow calc_inverse_mass for both basis
2024-08-16 11:54:36 -04:00
Germán Blesio
90c4dfc72b Update sumk_dft_transport.py
Raman conductivity in atomic units.
2024-08-16 11:54:36 -04:00
Germán Blesio
8bcda33018 Update sumk_dft_transport.py
Add optic_kappa to conductivity_and_seebeck
2024-08-16 11:54:36 -04:00
Germán Blesio
e2507ad965 Update sumk_dft_transport.py
Implement Raman in conductivity_and_seebeck function.
2024-08-16 11:54:36 -04:00
Germán Blesio
1919aa7ed7 Update sumk_dft_transport.py
Include Raman in transport_distribution
2024-08-16 11:54:36 -04:00
Germán Blesio
0e1e767593 Update sumk_dft_transport.py
Add raman_vertex function
2024-08-16 11:54:36 -04:00
Germán Blesio
3f58f5eb9b Update sumk_dft_transport.py
inverse_mass as second derivative of Wannier Hamiltonian
2024-08-16 11:54:36 -04:00
phibeck
969cc54fdd cleaning up of optics part using wannierberri 2024-08-15 14:38:41 -04:00
Nils Wentzell
71dc824780 Update example API to include serialization function 2024-08-14 16:52:17 -04:00
Alexander Hampel
12a80e96bf [doc] update list of DFT codes on landing page 2024-08-14 16:10:51 -04:00
Nils Wentzell
6e2428ef20 [cmake] Update Cpp2Py branch to main and bump version req 2024-08-13 17:33:13 -04:00
Alexander Hampel
6424567335 [feat] use new .values() functionality of meshes 2024-08-13 09:06:38 -04:00
Nils Wentzell
80f1ebe965 Fix serialization example 2024-08-07 16:52:55 -04:00
phibeck
0aab50a923 Changes in WB and adjustment of error message 2024-07-17 12:47:53 -04:00
Nils Wentzell
d1f118af09
Use scipy.integrate.simpson instead of scipy.integrate.simps (#255) 2024-07-01 12:50:33 +02:00
Nils Wentzell
f134fc8fa3 Replace numpy.lib.pad with numpy.pad 2024-06-21 12:01:14 -04:00
Nils Wentzell
792abcb710 Fix compatibility against numpy 2.0 2024-06-21 11:47:39 -04:00
Chia-Nan Yeh
b8a667b3a1
read wannier centres and symmetry kpath from w90 (#253)
This PR/ commit adds two new features to the w90 converter stored to the h5 archive: 
1. Centres of Wannier functions: This can be obtained using the `read_wannier90_centres()` function. This would also be useful if one wants to shift Wannier centres back to the home unit cells on-the-fly in `dft_tool`. 
2. High-symmetry k-path for band structure: This can be obtained using the `read_wannier90_symm_kpath()` function. 

changes:
* read wannier centres and symmetry kpath from w90
* [fix] w90convert test after fix for kpt_basis stor

---------

Co-authored-by: Alexander Hampel <ahampel@flatironinstitute.org>
2024-06-03 15:00:01 -04:00
Nils Wentzell
79789512bf Squash app4triqs/3.3.x to reduce skeleton history when tracking
Co-authored-by: Dylan Simon <dylan@dylex.net>
Co-authored-by: Alexander Hampel <ahampel@flatironinstitute.org>
2024-05-31 17:29:52 -04:00
Nils Wentzell
96110d2d4d [ghactions] Allow both unstable and release branch builds 2024-05-31 12:37:00 -04:00
Alexander Hampel
a87276b6c4
[feat] add option to use DLR mesh in Sumk (#254)
allow using the MeshDLRImFreq to be used as general Sumk mesh during the DMFT loop for all functions.
2024-05-26 20:35:41 -04:00
Alexander Hampel
756761acde [doc] prepare changelog for 3.3.0 2024-05-17 11:11:25 -04:00
Alexander Hampel
8fb0bc3229 [cmake] fix 9c934e5 2024-05-16 12:24:36 -04:00
Nils Wentzell
9c934e56f0 [cmake] Remove C as a project language 2024-05-15 15:41:59 -04:00
Nils Wentzell
e485440ed9 Merge remote-tracking branch 'app4triqs-remote/unstable' into unstable 2024-05-15 15:41:36 -04:00
Nils Wentzell
f0f0789b45 Remove redundant sys.path insertion in conf.py.in 2024-05-14 15:07:39 -04:00
Nils Wentzell
81113522b2 [cmake] Bump Version number to 3.3 2024-05-14 15:07:21 -04:00
Alexander Hampel
ee6612c00b [cmake] Bump Version number to 3.3 2024-05-13 12:02:44 -04:00
Alexander Hampel
10bf947083 [feat] introduce dc_imp_dyn for dynamic part of interaction 2024-05-13 12:00:37 -04:00
Alexander Hampel
8f5a3b850c [build] add ver 3.3.0 changelog 2024-05-07 20:49:35 -04:00
Alexander Hampel
320bbb5342 [build] prepare 3.2.1 bugfix release 2024-05-07 19:40:46 -04:00
Alexander Hampel
3d50d127b5 [fix] remove constrains on mpi size with vasp again 2024-04-30 10:54:43 -04:00
Nils Wentzell
1ade83c9ee [actions] Bump actions/cache restore/save to version 4 2024-04-23 14:27:42 -04:00
Nils Wentzell
ae4b92803a [cmake] Remove C as a project language 2024-04-19 11:24:55 -04:00
Alexander Hampel
48efe10950 [feat] allow dict/np.ndarrays input in symm_deg_gf 2024-04-10 17:46:11 -04:00
Sophie Beck
7eee3d1c60
This fixes a bug in the Wannier90 Converter when the disentanglement window isn't set by the user (#252) 2024-04-10 15:55:14 -04:00
Alexander Hampel
5aba02768b [doc] fix typo in doi id of DC function 2024-04-09 09:55:02 -04:00
Thomas Hahn
13dd62d6bb Merge remote-tracking branch 'app4triqs/unstable' into unstable 2024-03-25 14:14:31 -04:00
Thomas Hahn
2ec749ad4b Remove pip3 install command from Dockerfile 2024-03-22 15:26:07 -04:00
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