Input 14-silicon_shifts.05-dielectric_function.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| epsilon file energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re epsilon xx energy 0 | 2.467810000000000e+00 | 2.467810000000000e+00 | 1.230000000000000e-04 | 0.000000000000000e+00 | PASS |
| Im epsilon xx energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re epsilon yy energy 0 | 2.982850000000000e-18 | 0.000000000000000e+00 | 5.000000000000000e-15 | 2.982850000000000e-18 | PASS |
| Im epsilon yy energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re epsilon zz energy 0 | -8.513000000000000e-19 | 0.000000000000000e+00 | 5.000000000000000e-15 | -8.513000000000000e-19 | PASS |
| Im epsilon zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |