Input 12-absorption.06-power_spectrum.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-min-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 | 2.753222800000000e-28 | 1.202295200000000e-29 | 7.000000000000001e-02 | 2.632993280000000e-28 | 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 | 2.481709000000000e-28 | 1.124117600000000e-29 | 7.000000000000001e-02 | 2.369297240000000e-28 | 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 | 1.977314000000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | 1.915863024000000e-30 | PASS |