Input 05-lithium.04-dielectric_function.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-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 | 1.050970000000000e-01 | 1.050970000000000e-01 | 5.250000000000000e-06 | 0.000000000000000e+00 | PASS |
| Im chi xx energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re chi yy energy 0 | 8.563950000000000e-12 | 8.563920000000000e-12 | 4.280000000000000e-16 | 2.999999999954650e-17 | PASS |
| Im chi yy energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re chi zz energy 0 | 8.567790000000000e-12 | 8.562800000000000e-12 | 5.440000000000000e-15 | 4.989999999999962e-15 | PASS |
| Im chi zz 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 | 1.026550000000000e-01 | 1.026550000000000e-01 | 5.130000000000000e-06 | 0.000000000000000e+00 | PASS |
| Im chi xx energy 1 | 2.045790000000000e-02 | 2.045790000000000e-02 | 1.020000000000000e-06 | 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 | 1.004530000000000e+00 | 1.004530000000000e+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 |
| Re epsilon yy energy 0 | 3.687790000000000e-13 | 3.687800000000000e-13 | 1.840000000000000e-16 | -9.999999999714200e-19 | PASS |
| Im epsilon yy energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re epsilon zz energy 0 | 3.689440000000000e-13 | 3.687310000000000e-13 | 2.340000000000000e-16 | 2.130000000000214e-16 | PASS |
| Im epsilon zz 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 | 1.004420000000000e+00 | 1.004420000000000e+00 | 5.020000000000000e-05 | 0.000000000000000e+00 | PASS |
| Im epsilon xx energy 1 | 8.809510000000000e-04 | 8.809510000000000e-04 | 4.400000000000000e-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 | 9.954950000000000e-01 | 9.954950000000000e-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 |
| Re inveps yy energy 0 | 3.689440000000000e-13 | 3.687310000000000e-13 | 2.340000000000000e-16 | 2.130000000000214e-16 | PASS |
| Im inveps yy energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re inveps zz energy 0 | 3.687790000000000e-13 | 3.687800000000000e-13 | 1.840000000000000e-16 | -9.999999999714200e-19 | PASS |
| Im inveps zz 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 | 9.955980000000000e-01 | 9.955980000000000e-01 | 4.980000000000000e-05 | 0.000000000000000e+00 | PASS |
| Im inveps xx energy 0 | -8.732140000000000e-04 | -8.732140000000001e-04 | 4.370000000000000e-09 | 1.084202172485504e-19 | PASS |