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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DFCI.cpp1665 const double eri_akci = getERI(a, k, c, i); in DiagHamSquared() local
1667 … myResult += 0.5 * eri_akci * ( prefactor1 * eri_akci - prefactor2 * eri_aick ); in DiagHamSquared()