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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DThreeDM.cpp1008 …const double d112_117 = -sq3*bcd_S0_doublet->contract(dm3_c_J1_doublet[cnt1][… in fill_site() local
1013 …index( orb_k, orb_m, orb_n, orb_l, orb_j, orb_i, -d110_115 - d111_116 - d112_117 - 3*d113_118 ); in fill_site()
1015 …index( orb_k, orb_m, orb_n, orb_l, orb_i, orb_j, -d110_115 + d111_116 - d112_117 + 3*d113_118 ); in fill_site()
1016 …ex( orb_k, orb_m, orb_n, orb_i, orb_j, orb_l, -d110_115 + d111_116 + d112_117 + d113_118 + d1… in fill_site()
1017 …ex( orb_k, orb_m, orb_n, orb_i, orb_l, orb_j, -d110_115 - d111_116 + d112_117 - d113_118 - d1… in fill_site()