10
0
mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-19 04:22:32 +01:00
Open-source programming environment for quantum chemistry specially designed for wave function methods. Its main goal is the development of determinant-driven selected CI methods and multi-reference PT2. https://quantumpackage.github.io/qp2/
Go to file
2022-09-28 11:21:01 -05:00
bin cd fix 2022-09-27 13:49:49 -05:00
config updated config 2022-06-22 17:56:30 -05:00
data Added ZaPa-NR basis sets 2020-06-05 17:04:01 +02:00
docs First python3 3 working installation 2020-03-17 18:02:29 +01:00
etc updated etc 2022-06-22 17:27:59 -05:00
external added python external folder 2022-06-23 11:06:09 -05:00
include Initial commit 2019-01-25 11:39:31 +01:00
lib Added missing gitignore files 2019-01-25 16:40:01 +01:00
man Added qp_tunnel 2019-06-15 00:43:09 +02:00
ocaml resolved dev kpts merge 2020-06-16 10:38:27 -05:00
plugins Develop (#15) 2019-03-07 16:29:06 +01:00
scripts update scripts 2022-06-22 17:17:12 -05:00
share Added missing gitignore files 2019-01-25 16:40:01 +01:00
src change to mulliken ordering when dumping ao ints 2022-09-28 11:21:01 -05:00
tests added basis correction and test 2020-04-06 15:06:16 +02:00
travis Keep travis cache on failure 2020-08-25 11:17:30 +02:00
.gitattributes Initial commit 2019-01-25 11:39:31 +01:00
.gitignore adding chol_num info and function framework 2022-06-22 14:13:41 -05:00
.gitmodules add submodules 2022-06-22 16:26:32 -05:00
.travis.yml Use ATLAS on travis 2020-08-26 10:58:28 +02:00
CITATION.cff Updated citation.ccf 2019-06-08 15:44:18 +02:00
configure updated configure 2022-06-22 18:14:20 -05:00
GITHUB.md Moved lin_dep_cutoff 2020-06-04 18:42:44 +02:00
INSTALL.rst Travis with stages (#128) 2020-08-24 14:01:56 +02:00
LICENSE Initial commit 2019-01-25 11:39:31 +01:00
Makefile Initial commit 2019-01-25 11:39:31 +01:00
quantum_package.rc Initial commit 2019-01-25 11:39:31 +01:00
README.md Update README.md 2019-10-28 19:20:02 +01:00
REPLACE resolved dev kpts merge 2020-06-16 10:38:27 -05:00
TODO state average works 2019-10-25 17:31:09 +02:00

Quantum Package 2.1

DOI

Quantum package 2.0: an open-source determinant-driven suite of programs
Y. Garniron, K. Gasperich, T. Applencourt, A. Benali, A. Ferté, J. Paquier, B. Pradines, R. Assaraf, P. Reinhardt, J. Toulouse, P. Barbaresco, N. Renon, G. David, J. P. Malrieu, M. Véril, M. Caffarel, P. F. Loos, E. Giner and A. Scemama
J. Chem. Theory Comput. 2019, 15, 6, 3591-3609
https://arxiv.org/abs/1902.08154

@article{doi:10.1021/acs.jctc.9b00176,
  author = {Garniron, Yann and Applencourt, Thomas and Gasperich, Kevin and Benali, Anouar and Ferté, Anthony and Paquier, Julien and Pradines, Barthélémy and Assaraf, Roland and Reinhardt, Peter and Toulouse, Julien and Barbaresco, Pierrette and Renon, Nicolas and David, Grégoire and Malrieu, Jean-Paul and Véril, Mickaël and Caffarel, Michel and Loos, Pierre-François and Giner, Emmanuel and Scemama, Anthony},
  title = {Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs},
  journal = {Journal of Chemical Theory and Computation},
  volume = {15},
  number = {6},
  pages = {3591-3609},
  year = {2019},
  doi = {10.1021/acs.jctc.9b00176},
  note ={PMID: 31082265},
  URL = { https://doi.org/10.1021/acs.jctc.9b00176 },
  eprint = { https://doi.org/10.1021/acs.jctc.9b00176 }
}

Getting started

Build status

  • Master master build status
  • Development dev build status
  • Documentation Documentation Status

Credits