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ifilot / packages / pyqint 0.17.1

Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations

Installers

  • linux-64 v0.17.1
  • osx-64 v0.16.2
  • win-64 v0.17.1

conda install

To install this package run one of the following:
conda install ifilot::pyqint

Description

See the package README.md for more information.


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