Input 14-silicon_shifts.05-dielectric_function.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-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 | 3.492830000000000e-18 | 0.000000000000000e+00 | 5.000000000000000e-15 | 3.492830000000000e-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 | 1.202520000000000e-18 | 0.000000000000000e+00 | 5.000000000000000e-15 | 1.202520000000000e-18 | PASS |
Im epsilon zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |