Input 25-Fe_polarized.01-gs.inp
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total k-points | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Space group | 2.290000000000000e+02 | 2.290000000000000e+02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| No. of symmetries | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -2.517340562200000e+02 | -2.517340551900000e+02 | 5.000000000000000e-06 | -1.030000049695445e-06 | PASS |
| Ion-ion energy | -1.566336129300000e+02 | -1.566336129300000e+02 | 7.830000000000001e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -3.046164442000000e+01 | -3.046164352000000e+01 | 1.760000000000000e-06 | -8.999999998593466e-07 | PASS |
| Hartree energy | 6.510589398000000e+01 | 6.510589381000000e+01 | 3.590000000000000e-06 | 1.700000069604357e-07 | PASS |
| Exchange energy | -3.308255908000000e+01 | -3.308255894000000e+01 | 4.950000000000000e-07 | -1.400000044782246e-07 | PASS |
| Correlation energy | -2.702960100000000e+00 | -2.702960120000000e+00 | 1.350000000000000e-07 | 1.999999987845058e-08 | PASS |
| Kinetic energy | 1.198139521800000e+02 | 1.198139516600000e+02 | 4.400000000000000e-06 | 5.200000003924288e-07 | PASS |
| External energy | -2.442347697400000e+02 | -2.442347692000000e+02 | 7.470000000000000e-06 | -5.399999736255268e-07 | PASS |