Input 10-intersite.02-silicon.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_omp_autotools: [intel2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 4.000000000000000e-05 | 0.000000000000000e+00 | PASS |
Total energy | -2.228798570700000e+02 | -2.228798547800000e+02 | 3.980000000000000e-06 | -2.290000026050620e-06 | PASS |
Ion-ion energy | -2.127032468100000e+02 | -2.127032468100000e+02 | 1.060000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -8.330263889999999e+00 | -8.330261000000000e+00 | 3.230000000000000e-06 | -2.889999999311499e-06 | PASS |
Hartree energy | 1.729323262000000e+01 | 1.729323236000000e+01 | 1.900000000000000e-06 | 2.600000037489281e-07 | PASS |
Exchange energy | -7.519452749000000e+01 | -7.519452739000000e+01 | 9.500000000000000e-07 | -9.999999406318238e-08 | PASS |
Correlation energy | -1.006156420000000e+01 | -1.006156422000000e+01 | 1.300000000000000e-07 | 1.999999987845058e-08 | PASS |
Kinetic energy | 8.936860711999999e+01 | 8.936860670000000e+01 | 2.200000000000000e-06 | 4.199999921183917e-07 | PASS |
External energy | -3.699816822000000e+01 | -3.699816760000000e+01 | 3.300000000000000e-06 | -6.200000015610385e-07 | PASS |
Hubbard energy | 5.415811230000000e+00 | 5.415811560000000e+00 | 5.390000000000000e-07 | -3.299999997707914e-07 | PASS |
V Si1-Si2 | 2.101086000000000e+00 | 2.101093000000000e+00 | 1.050000000000000e-05 | -7.000000000090267e-06 | PASS |
Intersite Occupation Si2 NN8 px-px | -2.396851000000000e-01 | -2.396832900000000e-01 | 2.010000000000000e-06 | -1.810000000018741e-06 | PASS |
Intersite Occupation Si2 NN9 s-s | 4.508000000000000e-05 | 4.513000000000000e-05 | 4.810000000000000e-07 | -5.000000000000122e-08 | PASS |