mirror of
https://github.com/QuantumPackage/qp2.git
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70 lines
3.8 KiB
Markdown
70 lines
3.8 KiB
Markdown
# Quantum Package 2.2
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<!--- img src="https://raw.githubusercontent.com/QuantumPackage/qp2/master/data/qp2.png" width="250" --->
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<img src="https://trex-coe.eu/sites/default/files/styles/responsive_no_crop/public/2021-12/Risorsa%2014_0.png" width="250">
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[](https://zenodo.org/badge/latestdoi/167513335)
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[*Quantum package 2.0: an open-source determinant-driven suite of programs*](https://pubs.acs.org/doi/10.1021/acs.jctc.9b00176)\
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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\
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[J. Chem. Theory Comput. 2019, 15, 6, 3591-3609](https://doi.org/10.1021/acs.jctc.9b00176)\
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https://arxiv.org/abs/1902.08154
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```
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@article{doi:10.1021/acs.jctc.9b00176,
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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},
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title = {Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs},
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journal = {Journal of Chemical Theory and Computation},
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volume = {15},
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number = {6},
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pages = {3591-3609},
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year = {2019},
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doi = {10.1021/acs.jctc.9b00176},
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note ={PMID: 31082265},
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URL = { https://doi.org/10.1021/acs.jctc.9b00176 },
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eprint = { https://doi.org/10.1021/acs.jctc.9b00176 }
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}
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```
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# Getting started
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* [Visit the web site](https://quantumpackage.github.io/qp2)
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* [Download the latest release](http://github.com/QuantumPackage/qp2/releases)
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* [Read the documentation](https://quantum-package.readthedocs.io)
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# Discussion list
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For any questions or announcements regarding QuantumPackage, you can join our discussion list by registering [here](https://groupes.renater.fr/sympa/subscribe/quantum_package) or by sending an email to `quantum_package-request@groupes.renater.fr` .
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You can also look over its [archives](https://groupes.renater.fr/sympa/arc/quantum_package).
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# Build status
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* Master [](https://travis-ci.org/QuantumPackage/qp2)
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* Development [](https://travis-ci.org/QuantumPackage/qp2)
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* Documentation [](https://quantum-package.readthedocs.io/en/master/?badge=master)
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# Credits
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* [TREX Center of Excellence](https://trex-coe.eu)
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* [ERC PTEROSOR](https://lcpq.github.io/PTEROSOR)
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* [CNRS](http://www.cnrs.fr)
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* [Laboratoire de Chimie et Physique Quantiques](http://lcpq.ups-tlse.fr)
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* [Laboratoire de Chimie Théorique](http://www.lct.jussieu.fr)
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* [Argonne Leadership Computing Facility](http://alcf.anl.gov)
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* [CALMIP](https://www.calmip.univ-toulouse.fr)
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------------------------------
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<img src="https://lcpq.github.io/PTEROSOR/img/ERC.png" width="200" />
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[TREX: Targeting Real Chemical Accuracy at the Exascale](https://trex-coe.eu) project has received funding from the European Union’s Horizon 2020 - Research and Innovation program - under grant agreement no. 952165. The content of this document does not represent the opinion of the European Union, and the European Union is not responsible for any use that might be made of such content.
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[PTEROSOR](https://lcpq.github.io/PTEROSOR) project has received funding from the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation programme (Grant agreement No. 863481).
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