Dear Exciting support,
this could be a stupid question as I might just have missed in in the documentation but I wanted to ask whether Hartree-Fock calculations are possible in Exciting or whether only the exchange has been implemented for use f.e. in hybrid functionals. The release notes for exciting boron refer to "Revised Hartree-Fock modules." but I could find no documentation for running pure HF-calculations.
Thank you for your help and best regards,