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Portable C library of density functionals with van der Waals interactions for density functional theory

copied from cf-staging / libvdwxc

Installers

  • linux-64 v0.4.0
  • linux-ppc64le v0.4.0
  • linux-aarch64 v0.4.0
  • osx-64 v0.4.0

conda install

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

Description


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