Input 14-silicon_shifts.05-dielectric_function.inp
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 | 7.338350000000001e-18 | 0.000000000000000e+00 | 5.000000000000000e-15 | 7.338350000000001e-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 | -6.226750000000000e-18 | 0.000000000000000e+00 | 5.000000000000000e-15 | -6.226750000000000e-18 | PASS |
| Im epsilon zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |