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/dports/science/chemps2/CheMPS2-1.8.10/CheMPS2/
H A DThreeDM.cpp997 …const double d121_126 = (((orb_n==orb_m)||(cnt1==0))?0.0: bcd_S1_doublet->contract(dm3_b_J1_d… in fill_site() local
999 …et_dmrg_index( orb_l, orb_m, orb_n, orb_j, orb_k, orb_i, -d120_125 + 3*d121_126 + d123_128 - d1… in fill_site()
1000 …et_dmrg_index( orb_l, orb_m, orb_n, orb_k, orb_j, orb_i, -d120_125 - 3*d121_126 + d123_128 + d1… in fill_site()
1001 …et_dmrg_index( orb_l, orb_m, orb_n, orb_j, orb_i, orb_k, -d120_125 - 3*d121_126 - d123_128 - d1… in fill_site()
1002 …et_dmrg_index( orb_l, orb_m, orb_n, orb_k, orb_i, orb_j, -d120_125 + 3*d121_126 - d123_128 + d1… in fill_site()
1003 … set_dmrg_index( orb_l, orb_m, orb_n, orb_i, orb_j, orb_k, 2*d120_125 + 2*d121_126 + 2*d122_127 ); in fill_site()
1004 … set_dmrg_index( orb_l, orb_m, orb_n, orb_i, orb_k, orb_j, 2*d120_125 - 2*d121_126 - 2*d122_127 ); in fill_site()