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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DFCI.cpp1544 double * K_reg_up = new double[ L * L ]; // (ik|kj)( n_k,up ) in DiagHamSquared() local
1590 K_reg_up[ i + L * j ] = val_KregUP; in DiagHamSquared()
1591 K_reg_up[ j + L * i ] = val_KregUP; in DiagHamSquared()
1617 …const double K_cross_pq_up = ( K_bar_up[ p + L * q ] - K_reg_up[ p + L * q ] ) * bits_up[p] … in DiagHamSquared()
1684 delete [] K_reg_up; in DiagHamSquared()