Input 05-lithium.04-dielectric_function.inp
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| chi file energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re chi xx energy 0 | 9.819840000000001e-02 | 9.819840000000001e-02 | 9.820000000000000e-16 | 0.000000000000000e+00 | PASS |
| Im chi xx energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| chi file energy 1 | 7.349869999999999e-01 | 7.349869999999999e-01 | 3.670000000000000e-07 | 0.000000000000000e+00 | PASS |
| Re chi xx energy 1 | 9.606660000000000e-02 | 9.606660000000000e-02 | 4.800000000000000e-06 | 0.000000000000000e+00 | PASS |
| Im chi xx energy 1 | 1.848780000000000e-02 | 1.848780000000000e-02 | 9.240000000000000e-09 | 0.000000000000000e+00 | PASS |
| epsilon file energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re epsilon xx energy 0 | 1.004230000000000e+00 | 1.004230000000000e+00 | 5.020000000000000e-05 | 0.000000000000000e+00 | PASS |
| Im epsilon xx energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| epsilon file energy 1 | 7.349869999999999e-01 | 7.349869999999999e-01 | 3.670000000000000e-07 | 0.000000000000000e+00 | PASS |
| Re epsilon xx energy 1 | 1.004140000000000e+00 | 1.004140000000000e+00 | 5.020000000000000e-05 | 0.000000000000000e+00 | PASS |
| Im epsilon xx energy 1 | 7.961160000000000e-04 | 7.961160000000000e-04 | 3.980000000000000e-08 | 0.000000000000000e+00 | PASS |
| inveps file energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re inveps xx energy 0 | 9.957890000000000e-01 | 9.957890000000000e-01 | 4.980000000000000e-05 | 0.000000000000000e+00 | PASS |
| Im inveps xx energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| inveps file energy 1 | 7.349869999999999e-01 | 7.349869999999999e-01 | 3.670000000000000e-07 | 0.000000000000000e+00 | PASS |
| Re inveps xx energy 0 | 9.958800000000000e-01 | 9.958800000000000e-01 | 4.980000000000000e-04 | 0.000000000000000e+00 | PASS |
| Im inveps xx energy 0 | -7.895689999999999e-04 | -7.895689999999999e-04 | 3.950000000000000e-08 | 0.000000000000000e+00 | PASS |