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pyscf | ||
sphinx | ||
ablog | ||
sphinx-material | ||
sphinxcontrib-bibtex | ||
nbsphinx | ||
Pygments==2.15.0 | ||
# MarkupSafe 2.1.1 breaks Jinja2 2.10.1 | ||
MarkupSafe==2.0.1 | ||
pydata-sphinx-theme | ||
myst-parser | ||
sphinx_design | ||
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:root { | ||
--pyscf-primary: #3677e0; | ||
--pyscf-accent: #3677e0; | ||
} | ||
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html[data-theme="light"] { | ||
--pst-color-primary: var(--pyscf-primary); | ||
--pst-color-secondary: var(--pyscf-accent); | ||
} | ||
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html[data-theme="dark"] { | ||
--pst-color-primary: var(--pyscf-primary); | ||
--pst-color-secondary: var(--pyscf-accent); | ||
} |
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# About PySCF | ||
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PySCF is a free and open-source quantum chemistry code distributed on | ||
[GitHub](https://github.com/pyscf/pyscf) and released under the Apache-2.0 | ||
license. The development of PySCF began in 2014. Since then, it has grown | ||
from being a single-group code to one relied on daily by over 100 research | ||
teams in academia and industry across the world. For more details, see its | ||
extensive list of [features](features.rst), [version history](version), and | ||
example [benchmark data](benchmark). | ||
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## People | ||
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### Board of directors | ||
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- [Timothy Berkelbach](https://berkelbach.chem.columbia.edu/), Columbia and Flatiron Institute | ||
- [Garnet Chan](https://www.chan-lab.caltech.edu/), Caltech | ||
- [Sandeep Sharma](https://www.colorado.edu/lab/sharmagroup/), CU Boulder | ||
- [Alexander Sokolov](https://research.cbc.osu.edu/sokolov.8/), Ohio State | ||
- Qiming Sun | ||
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### Maintainers | ||
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- [Xing Zhang](https://www.chan-lab.caltech.edu/people), Caltech | ||
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## How to cite | ||
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- [Recent developments in the PySCF program package](https://doi.org/10.1063/5.0006074), Q. Sun, X. Zhang, S. Banerjee, P. Bao, M. Barbry, N. S. Blunt, N. A. Bogdanov, G. H. Booth, J. Chen, Z.-H. Cui, J. J. Eriksen, Y. Gao, S. Guo, J. Hermann, M. R. Hermes, K. Koh, P. Koval, S. Lehtola, Z. Li, J. Liu, N. Mardirossian, J. D. McClain, M. Motta, B. Mussard, H. Q. Pham, A. Pulkin, W. Purwanto, P. J. Robinson, E. Ronca, E. R. Sayfutyarova, M. Scheurer, H. F. Schurkus, J. E. T. Smith, C. Sun, S.-N. Sun, S. Upadhyay, L. K. Wagner, X. Wang, A. White, J. Daniel Whitfield, M. J. Williamson, S. Wouters, J. Yang, J. M. Yu, T. Zhu, T. C. Berkelbach, S. Sharma, A. Yu. Sokolov, and G. K.-L. Chan, J. Chem. Phys. **153**, 024109 (2020) | ||
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- [PySCF: the Python-based simulations of chemistry framework](https://doi.org/10.1002/wcms.1340), Q. Sun, T. C. Berkelbach, N. S. Blunt, G. H. Booth, S. Guo, Z. Li, J. Liu, J. McClain, S. Sharma, S. Wouters, and G. K.-L. Chan, WIREs Comput. Mol. Sci. **8**, e1340 (2018) | ||
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- [Libcint: An efficient general integral library for Gaussian basis functions](https://doi.org/10.1002/jcc.23981), Q. Sun, J. Comp. Chem. 36, 1664 (2015) | ||
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## Funding | ||
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The development of PySCF has been and continues to be generously supported by a | ||
number of funding agencies. Most of the molecular quantum chemistry software | ||
infrastructure was developed with support from the US National Science | ||
Foundation, through grants CHE-1650436 and ACI-1657286. The periodic mean-field | ||
infrastructure was developed with support from ACI-1657286. The excited-state | ||
periodic coupled cluster methods were developed with support from the US | ||
Department of Energy, Office of Science, through the grants DE-SC0010530 and | ||
DE-SC0008624. Additional support for the extended-system methods has been | ||
provided by the Simons Foundation through the Flatiron Institute, the Simons | ||
Collaboration on the Many Electron Problem, a Simons Investigatorship in | ||
Theoretical Physics, the Princeton Center for Theoretical Science, and startup | ||
funds from Princeton University and the California Institute of Technology. | ||
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