Input 10-intersite.02-silicon.inp
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_omp_autotools: [intel2022a-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 | -2.228798560500000e+02 | -2.228798547900000e+02 | 2.750000000000000e-06 | -1.260000004776884e-06 | PASS |
| Ion-ion energy | -2.127032468100000e+02 | -2.127032468100000e+02 | 1.060000000000000e-07 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -8.330264130000000e+00 | -8.330265860000001e+00 | 6.520000000000000e-06 | 1.730000001032295e-06 | PASS |
| Hartree energy | 1.729323230000000e+01 | 1.729323236000000e+01 | 1.900000000000000e-06 | -5.999999785899490e-08 | PASS |
| Exchange energy | -7.519452736000000e+01 | -7.519452739000000e+01 | 9.500000000000000e-07 | 3.000000958763849e-08 | PASS |
| Correlation energy | -1.006156424000000e+01 | -1.006156422000000e+01 | 1.300000000000000e-07 | -1.999999987845058e-08 | PASS |
| Kinetic energy | 8.936860679999999e+01 | 8.936860670000000e+01 | 2.200000000000000e-06 | 9.999999406318238e-08 | PASS |
| External energy | -3.699816762000000e+01 | -3.699816760000000e+01 | 3.300000000000000e-06 | -2.000000165480742e-08 | PASS |
| Hubbard energy | 5.415811510000000e+00 | 5.415811280000000e+00 | 2.710000000000000e-06 | 2.300000003785385e-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 | 4.507000000000000e-05 | 4.513000000000000e-05 | 4.810000000000000e-07 | -6.000000000000281e-08 | PASS |