Input 12-absorption.06-power_spectrum.inp
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cmake: [foss2023a-mpi, foss-full-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 | 1.807438600000000e-27 | 1.202295200000000e-29 | 7.000000000000001e-02 | 1.795415648000000e-27 | 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 | 1.630648300000000e-27 | 1.124117600000000e-29 | 7.000000000000001e-02 | 1.619407124000000e-27 | 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 | 9.998775500000000e-31 | 6.145097600000000e-32 | 7.000000000000001e-02 | 9.384265740000000e-31 | PASS |