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Quantum Package : a programming environment for wave function methods
https://quantumpackage.github.io/qp2/
01360efd84
hdf5 outputs c-contiguous numpy arrays ezfio assumes arrays are fortran-ordered np.view can be used to get re,im parts as floats with doubling of one dimension (last for c-contiguous, possibly first for f-contiguous?) working on changing the converter to minimize transposing, reshaping, taking re/im parts, stacking, etc. |
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ocaml | ||
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share | ||
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CITATION.cff | ||
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GITHUB.md | ||
INSTALL.rst | ||
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quantum_package.rc | ||
README.md | ||
REPLACE | ||
TODO |
Quantum Package 2.1
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 }
}