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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DFCI.cpp1575 double val_KbarDOWN = 0.0; in DiagHamSquared() local
1584 val_KbarDOWN += temp * ( 1 - bits_down[k] ); in DiagHamSquared()
1596 K_bar_down[ i + L * j ] = val_KbarDOWN; in DiagHamSquared()
1597 K_bar_down[ j + L * i ] = val_KbarDOWN; in DiagHamSquared()