Python-based Simulations of Chemistry Framework
2026-11-05
Installation
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Install stable release:
pip install pyscf
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New features developed in recent years are available in the pyscf-forge package:
pip install pyscf-forge
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Certain modules are maintained as extensions of PySCF, such as dispersion,
dmrgscf, fciqmc, icmpspt, properties, semiempirical, shciscf ... (more on
https://github.com/pyscf) can be installed using pip:
pip install pyscf[all]
An individual extension can be installed:
pip install pyscf[dispersion]
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More details of custom installation can be found in
installation manual
Citing PySCF
Base PySCF
The following paper should be cited in publications utilizing the PySCF program package:
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project,
Qiming Sun, Matthew R Hermes, Xiaojie Wu, Huanchen Zhai, Xing Zhang, Abdelrahman M. Ahmed, Juan José Aucar, Oliver J. Backhouse, Samragni Banerjee, Peng Bao, Nikolay A. Bogdanov, Kyle Bystrom, Frédéric Chapoton, Ning-Yuan Chen, Ivan Yu. Chernyshov, Helen S. Clifford, Sander Cohen-Janes, Zhi-Hao Cui, Yann D. Damour, Nike Dattani, Linus Bjarne Dittmer, Sebastian Ehlert, Janus Juul Eriksen, Francesco A. Evangelista, Simon A. Ewing, Ardavan Farahvash, Kevin Focke, Yang Gao, Kevin E. Gasperich, Nathan Gillispie, Jonas Greiner, Matthew R. Hennefarth, Jan Hermann, Christopher Hillenbrand, Joonatan Huhtasalo, Basil Ibrahim, Bhavnesh Jangid, Alireza Nejati Javaremi, Andrew J. Jenkins, Yu Jin, Daniel S. King, Derk Pieter Kooi, Jo S. Kurian, Henrik R. Larsson, Bryan Tak Gwong Lau, Seunghoon Lee, Susi Lehtola, Chenghan Li, Hao Li, Jiachen Li, Rui Li, Shuhang Li, Aleksandr O. Lykhin, Ankit Mahajan, Nastasia Mauger, Pablo del Mazo-Sevillano, Jonathan Moussa, Kousuke Nakano, Verena A. Neufeld, Linqing Peng, Hung Q. Pham, Peter Pinski, Pavel Pokhilko, Zhichen Pu, Yubing Qian, Stephen Jon Quiton, Wanja T. Schulze, Thais R. Scott, Aniruddha Seal, James D. Serna, James E. T. Smith, Kori E. Smyser, Terrence Stahl, Chong Sun, Kevin J. Sung, Egor Trushin, Shiv Upadhyay, Ethan A. Vo, Thijs Vogels, Shirong Wang, Tai Wang, Xiao Wang, Xubo Wang, Yuanheng Wang, Mark Williamson, Junjie Yang, Hong-Zhou Ye, Chia-Nan Yeh, Haiyang Yu, Jincheng Yu, Victor Wen-zhe Yu, Chaoqun Zhang, Dayou Zhang, Yichi Zhang, Zijun Zhao, Zehao Zhou, Andrew J. Zhu, Tianyu Zhu, Timothy C. Berkelbach, Laura Gagliardi , Sandeep Sharma, Alexander Sokolov, Garnet Kin-Lic Chan,
J. Chem. Phys., 165, 102502 (2026). doi:10.1063/5.0337441
Density functional calculations
As PySCF does not implement density functionals, instead employing external libraries to handle their evaluation, these libraries should also be cited in publications employing PySCF for density functional calculations.
If your calculation employed Libxc, cite
Recent developments in libxc — A comprehensive library of functionals for density functional theory,
Susi Lehtola, Conrad Steigemann, Micael J.T. Oliveira, and Miguel A.L. Marques,
SoftwareX 7, 1 (2018). doi:10.1016/j.softx.2017.11.002
If your calculation employed XCFun, cite
Arbitrary-order density functional response theory from automatic differentiation,
Ulf Ekström, Lucas Visscher, Radovan Bast, Andreas J. Thorvaldsen, and Kenneth Ruud,
J. Chem. Theory Comput. 6, 1971 (2010). doi:10.1021/ct100117s
Bug reports and feature requests
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