Python-based Simulations of Chemistry Framework (PySCF) is an ab initio computational chemistry program natively implemented in Python program language.[1][2] The package aims to provide a simple, light-weight and efficient platform for quantum chemistry code developing and calculation. It provides various functions to do the Hartree–Fock, MP2, density functional theory, MCSCF, coupled cluster theory at non-relativistic level and 4-component relativistic Hartree–Fock theory.[2] Although most functions are written in Python, the computation critical modules are intensively optimized in C. As a result, the package works as efficient as other C/Fortran-based quantum chemistry program. PySCF is developed by Qiming Sun.[2] PySCF2.0 is the latest version of the program.[3]
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References[edit]
- ^ Pirhadi, Somayeh; Sunseri, Jocelyn; Koes, David Ryan (2016). "Open source molecular modeling". Journal of Molecular Graphics and Modelling. 69: 127–143. doi:10.1016/j.jmgm.2016.07.008. ISSN 1093-3263. PMC 5037051. PMID 27631126.
- ^ a b c Qiming Sun. "Welcome to PySCF documentation! — PySCF 1.3 alpha documentation". Retrieved 2017-08-12.
- ^ Sun, Q.; et al. (2020). "Recent developments in the PySCF program package". J. Chem. Phys. 153 (2): 024109. arXiv:2002.12531. doi:10.1063/5.0006074. PMID 32668948. S2CID 211572993.
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