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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-07 05:53:37 +01:00
Commit Graph

11 Commits

Author SHA1 Message Date
dced248acd Fixing bug in qp_edit 2019-08-23 18:35:45 +02:00
d1c0d179dc We always give max 10k dets in qp_edit. Read-only if more 2019-08-22 19:43:34 +02:00
6305e91cdd Removed install and uninstall from create_executables_list.sh 2019-05-27 12:08:51 +02:00
2702d3b023 removed eqv -> not 2019-05-15 16:13:41 +02:00
eginer
0b3c2804a2 added check_sym 2019-04-26 17:31:15 +02:00
148add1a73 Fix bug when a blank space precedes program 2019-04-01 18:02:34 +02:00
34f701f8cd Minor change in Python scripts 2019-03-20 12:43:32 +01:00
09eab3db06 Removed core 2019-03-13 15:49:57 +01:00
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