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Fermi.jl is a quantum chemistry framework written in pure Julia. This code is developed at the Center for Computational Quantum Chemistry at the University of Georgia under the supervision of Dr. Justin M. Turney and Prof. Henry F. Schaefer. This work is supported by the U.S. National Science Foundation under grant number CHE-1661604. Fermi focuses on post Hartree--Fock methods. Currently, only restricted references are supported. This is intended as a research code with an ever growing collection of methods implemented in the package itself. However, the Fermi API is designed to make high performance pilot implementations of methods achievable.
Features
- Examples available
- Documentation available
- Supported by the U.S. National Science Foundation under grant number CHE-1661604.
- Fermi focuses on post Hartree--Fock methods
- Currently, only restricted references are supported
- The Fermi API is designed to make high performance pilot implementations of methods achievable
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