Input 10-intersite.02-silicon.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228798539200000e+02 -2.228798547900000e+02 2.750000000000000e-06 8.700000080352766e-07 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.330263049999999e+00 -8.330265860000001e+00 6.520000000000000e-06 2.810000001574053e-06 PASS
Hartree energy 1.729323329000000e+01 1.729323236000000e+01 1.900000000000000e-06 9.300000023415578e-07 PASS
Exchange energy -7.519452788000000e+01 -7.519452739000000e+01 9.500000000000000e-07 -4.899999908047903e-07 PASS
Correlation energy -1.006156422000000e+01 -1.006156422000000e+01 1.300000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 8.936860778000000e+01 8.936860670000000e+01 2.200000000000000e-06 1.080000004094472e-06 PASS
External energy -3.699816905000000e+01 -3.699816760000000e+01 3.300000000000000e-06 -1.450000006286700e-06 PASS
Hubbard energy 5.415811820000000e+00 5.415811280000000e+00 2.710000000000000e-06 5.400000002708794e-07 PASS
V Si1-Si2 2.101086000000000e+00 2.101093000000000e+00 1.050000000000000e-05 -7.000000000090267e-06 PASS
Intersite Occupation Si2 NN8 px-px -2.396851100000000e-01 -2.396832900000000e-01 2.010000000000000e-06 -1.820000000013478e-06 PASS
Intersite Occupation Si2 NN9 s-s 4.512000000000000e-05 4.513000000000000e-05 4.810000000000000e-07 -1.000000000000160e-08 PASS
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