10
0
mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-03 20:53:54 +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
Kevin Gasperich c48654f550 notes
2020-01-29 14:17:46 -06:00
bin Added qp_tunnel 2019-06-15 00:43:09 +02:00
config Added AMD Rome config file 2019-12-10 14:57:01 +01:00
data Merge alors 2019-10-24 13:56:53 +02:00
docs Updated papers 2020-01-06 09:40:35 +01:00
etc Merge Master (#69) 2019-10-21 16:45:00 +02:00
external Added error messages in davidson slave 2019-01-25 17:02:44 +01:00
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 Merge remote-tracking branch 'origin/dev' into features_periodic 2020-01-13 14:14:01 +01:00
plugins Develop (#15) 2019-03-07 16:29:06 +01:00
scripts Merge alors 2019-10-24 13:56:53 +02:00
share Added missing gitignore files 2019-01-25 16:40:01 +01:00
src notes 2020-01-29 14:17:46 -06:00
tests Update fci tests 2019-10-29 18:00:09 +01:00
.gitattributes Initial commit 2019-01-25 11:39:31 +01:00
.gitignore Initial commit 2019-01-25 11:39:31 +01:00
.travis.yml Added external directory 2019-01-25 16:39:19 +01:00
CITATION.cff Updated citation.ccf 2019-06-08 15:44:18 +02:00
configure Fixed sexplib version in configure 2020-01-07 09:25:00 +01:00
GITHUB.md Update GITHUB.md 2019-07-24 12:40:05 +02:00
INSTALL.rst Merge branch 'master' into dev 2019-07-24 13:17:04 +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 Added imaginary EZFIO arrays for one-e 2019-12-02 18:18:30 +01:00
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