Input 14-silicon_shifts.05-dielectric_function.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_omp_autotools: [foss2023a-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 | 3.590190000000000e-18 | 0.000000000000000e+00 | 5.000000000000000e-15 | 3.590190000000000e-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 | 4.408610000000000e-19 | 0.000000000000000e+00 | 5.000000000000000e-15 | 4.408610000000000e-19 | PASS |
Im epsilon zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |