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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DThreeDM.cpp1152 …const double d142_147 = sq3*F1_doublet->contract(dm3_b_J0_doublet[cnt1][cnt2][cnt… in fill_site() local
1155 …ndex( orb_j, orb_k, orb_n, orb_l, orb_m, orb_i, d140_145 + d141_146 + d142_147 + 3*d143_148 ); in fill_site()
1156 …ndex( orb_j, orb_k, orb_n, orb_m, orb_l, orb_i, d140_145 - d141_146 + d142_147 - 3*d143_148 ); in fill_site()
1158 …x( orb_j, orb_k, orb_n, orb_m, orb_i, orb_l, d140_145 + d141_146 - d142_147 + d143_148 + 2*… in fill_site()
1160 …x( orb_j, orb_k, orb_n, orb_i, orb_m, orb_l, d140_145 - d141_146 - d142_147 - d143_148 - 2*… in fill_site()