Input 22-berry.01-cubic_Si_gs.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
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 | -3.131293419000000e+01 | -3.131293423000000e+01 | 4.400000000000000e-08 | 3.999999975690116e-08 | PASS |
| Ion-ion energy | -3.143120280000000e+01 | -3.143120280000000e+01 | 1.570000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -3.578855300000000e-01 | -3.578855600000000e-01 | 1.790000000000000e-07 | 2.999999998420932e-08 | PASS |
| Hartree energy | 2.491436650000000e+00 | 2.491436670000000e+00 | 1.250000000000000e-07 | -2.000000032253979e-08 | PASS |
| Exchange energy | -8.250642389999999e+00 | -8.250642395000000e+00 | 5.500000000000000e-09 | 5.000000413701855e-09 | PASS |
| Correlation energy | -1.508385240000000e+00 | -1.508385240000000e+00 | 7.540000000000000e-08 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 1.298898489000000e+01 | 1.298898491000000e+01 | 6.490000000000001e-08 | -2.000000165480742e-08 | PASS |
| External energy | -5.603125220000000e+00 | -5.603125250000000e+00 | 2.800000000000000e-07 | 2.999999981767587e-08 | PASS |