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QuantumPackage

Fortran 0 0

Open-source programming environment for quantum chemistry specially designed for wave function methods. Its main goal is the development of determinant-driven selected CI methods and multi-reference PT2.

Updated 2024-12-30 14:35:09 +01:00

QuAcK

Fortran 1 0

QuAcK is a small quantum chemistry package written in Fortran. It is mostly used for easy prototyping.

Updated 2024-12-19 10:03:40 +01:00