Input 14-silicon_shifts.05-dielectric_function.inp
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run intel_mpi_omp_autotools: [intel2022a-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 | 2.423630000000000e+00 | 2.423630000000000e+00 | 2.420000000000000e-14 | 0.000000000000000e+00 | PASS |
| Im epsilon xx energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |