Input 22-berry.01-cubic_Si_gs.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total k-points | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Space group | 2.270000000000000e+02 | 2.270000000000000e+02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| No. of symmetries | 2.400000000000000e+01 | 2.400000000000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -3.131293412000000e+01 | -3.131293403000000e+01 | 1.570000000000000e-07 | -9.000000034120603e-08 | PASS |
| Ion-ion energy | -3.143120280000000e+01 | -3.143120280000000e+01 | 1.570000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -3.578854400000000e-01 | -3.578853800000000e-01 | 1.790000000000000e-07 | -6.000000002392980e-08 | PASS |
| Hartree energy | 2.491436680000000e+00 | 2.491436650000000e+00 | 1.250000000000000e-07 | 3.000000026176508e-08 | PASS |
| Exchange energy | -8.250642389999999e+00 | -8.250642379999999e+00 | 4.130000000000000e-07 | -1.000000082740371e-08 | PASS |
| Correlation energy | -1.508385250000000e+00 | -1.508385260000000e+00 | 7.540000000000000e-08 | 1.000000016126990e-08 | PASS |
| Kinetic energy | 1.298898493000000e+01 | 1.298898490000000e+01 | 6.490000000000001e-08 | 3.000000070585429e-08 | PASS |
| External energy | -5.603125280000000e+00 | -5.603125230000000e+00 | 2.800000000000000e-07 | -5.000000058430487e-08 | PASS |