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Exchange for solids

Nicolas Tancogne-Dejean requested to merge exchange_for_solids into develop

Description

This merge request allows for running Hartree-Fock and hybrid calculations for solids. At the moment only the unscreened Coulomb potential is supported. The singularity of the Coulomb potential is properly used. This is part of a larger effort to implement robust and efficient hybrid functionals calculations in Octopus.

News snippet

This merge request allows for running Hartree-Fock and hybrid calculations for solids.

Checklist

  • I have checked that my code follows the Octopus coding standards
  • I have added tests for all the new features added in this request.

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