Program Listing for File two_electron.hpp

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#ifndef UW12_two_electron_HPP
#define UW12_two_electron_HPP

#include "integrals/base_integrals.hpp"
#include "utils/utils.hpp"

namespace uw12::two_el {
utils::FockMatrixAndEnergy form_fock_two_el_df(
    const integrals::BaseIntegrals &WV,
    const utils::Orbitals &active_Co,
    bool indirect_term,
    bool calculate_fock,
    double scale_opp_spin,
    double scale_same_spin
);
}  // namespace uw12::two_el

#endif  // UW12_two_electron_HPP