Input 12-absorption.06-power_spectrum.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy 0 x | 6.470558699999999e-02 | 6.622548000000000e-02 | 7.000000000000001e-02 | -1.519893000000008e-03 | PASS |
| Energy 0 y | 3.335090500000000e-02 | 3.593967200000000e-02 | 7.000000000000001e-02 | -2.588766999999999e-03 | PASS |
| Energy 0 z | 3.090544300000000e-31 | 1.202295200000000e-29 | 7.000000000000001e-02 | -1.171389757000000e-29 | PASS |
| Energy 1 x | 6.132164600000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | -1.364307000000002e-03 | PASS |
| Energy 1 y | 3.354426700000000e-02 | 3.592865600000000e-02 | 7.000000000000001e-02 | -2.384389000000001e-03 | PASS |
| Energy 1 z | 1.824035700000000e-30 | 1.124117600000000e-29 | 7.000000000000001e-02 | -9.417140300000001e-30 | PASS |
| Energy 10 x | 3.037566100000000e-04 | 3.123908100000000e-04 | 7.000000000000001e-02 | -8.634199999999999e-06 | PASS |
| Energy 10 y | 3.094019100000000e-04 | 3.164476000000000e-04 | 7.000000000000001e-02 | -7.045690000000019e-06 | PASS |
| Energy 10 z | 1.286257900000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | 1.224806924000000e-30 | PASS |