10
0
mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-03 20:53:54 +01:00
Commit Graph

11 Commits

Author SHA1 Message Date
92a3ecae45 Fix propagation of error codes in qp command 2024-03-05 15:39:57 +01:00
0aed20f53a Fixed previous commit 2023-07-12 12:04:42 +02:00
3c89e9d88d Fixed qp set_file 2023-07-12 11:50:34 +02:00
3aae1dbf77 fix completion in qp set_file 2023-05-12 16:07:09 +02:00
f475446d9d Improved qp command 2023-04-14 16:35:06 +02:00
dc42b639af Minor changes 2022-01-28 20:50:10 +01:00
9899ccc984 Fix use python3 instead of python2 to run hello.py 2021-04-22 17:15:27 +02:00
3ea456b20d Fixed #97 2020-04-14 15:09:34 +02:00
Anthony Scemama
49e9488f62
Develop (#10)
* fixed laplacian of aos

* corrected the laplacians of aos

* added dft_one_e

* added new feature for new dft functionals

* changed the configure to add new functionals

* changed the configure

* added dft_one_e/README.rst

* added README.rst in new_functionals

* added source/programmers_guide/new_ks.rst

* Thesis Yann

* Added gmp installation in configure

* improved qp_e_conv_fci

* Doc

* Typos

* Added variance_max

* Fixed completion in qp_create

* modif TODO

* fixed DFT potential for n_states gt 1

* improved pot pbe

* trying to improve sr PBE

* fixed potential pbe

* fixed the vxc smashed for pbe sr and normal

* Comments in selection

* bug fixed by peter

* Fixed bug with zero beta electrons

* Update README.rst

* Update e_xc_new_func.irp.f

* Update links.rst

* Update quickstart.rst

* Update quickstart.rst

* updated cipsi

* Fixed energies of non-expected s2 (#9)

* Moved diag_algorithm in Davdison
2019-02-22 19:19:58 +01:00
f830999041 Included documentation 2019-01-25 14:54:38 +01:00
24d9745056 Initial commit 2019-01-25 11:39:31 +01:00