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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DFCI.cpp1545 double * K_reg_down = new double[ L * L ]; // (ik|kj)( n_k,down ) in DiagHamSquared() local
1592 K_reg_down[ i + L * j ] = val_KregDOWN; in DiagHamSquared()
1593 K_reg_down[ j + L * i ] = val_KregDOWN; in DiagHamSquared()
1618 …const double K_cross_pq_down = ( K_bar_down[ p + L * q ] - K_reg_down[ p + L * q ] ) * bits_down[p… in DiagHamSquared()
1685 delete [] K_reg_down; in DiagHamSquared()