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An open-source suite of quantum chemistry methods for strongly correlated electrons

copied from cf-post-staging / forte2

Installers

  • linux-64 v0.2.2
  • osx-64 v0.2.2
  • osx-arm64 v0.2.2

conda install

To install this package run one of the following:
conda install conda-forge::forte2

Description

Forte2 is a primarily Python-based, open-source, standalone package that implements a variety of quantum chemistry methods for strongly correlated electrons.


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