Input 12-absorption.06-power_spectrum.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy 0 x | 6.470542000000000e-02 | 6.622548000000000e-02 | 7.000000000000001e-02 | -1.520060000000004e-03 | PASS |
| Energy 0 y | 3.335090800000000e-02 | 3.593967200000000e-02 | 7.000000000000001e-02 | -2.588764000000000e-03 | PASS |
| Energy 0 z | 7.277442300000000e-29 | 1.202295200000000e-29 | 7.000000000000001e-02 | 6.075147099999999e-29 | PASS |
| Energy 1 x | 6.132148200000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | -1.364471000000006e-03 | PASS |
| Energy 1 y | 3.354424500000000e-02 | 3.592865600000000e-02 | 7.000000000000001e-02 | -2.384411000000003e-03 | PASS |
| Energy 1 z | 6.583277800000000e-29 | 1.124117600000000e-29 | 7.000000000000001e-02 | 5.459160200000000e-29 | PASS |
| Energy 10 x | 3.037558100000000e-04 | 3.123908100000000e-04 | 7.000000000000001e-02 | -8.635000000000001e-06 | PASS |
| Energy 10 y | 3.094006200000000e-04 | 3.164476000000000e-04 | 7.000000000000001e-02 | -7.046980000000014e-06 | PASS |
| Energy 10 z | 2.443100500000000e-32 | 6.145097600000000e-32 | 7.000000000000001e-02 | -3.701997100000000e-32 | PASS |