Input 12-absorption.06-power_spectrum.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy 0 x | 6.583158300000000e-02 | 6.622548000000000e-02 | 7.000000000000001e-02 | -3.938970000000042e-04 | PASS |
| Energy 0 y | 3.594558100000000e-02 | 3.593967200000000e-02 | 7.000000000000001e-02 | 5.908999999998388e-06 | PASS |
| Energy 0 z | 2.216323500000000e-29 | 1.202295200000000e-29 | 7.000000000000001e-02 | 1.014028300000000e-29 | PASS |
| Energy 1 x | 6.229724500000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | -3.887080000000015e-04 | PASS |
| Energy 1 y | 3.586899200000000e-02 | 3.592865600000000e-02 | 7.000000000000001e-02 | -5.966400000000094e-05 | PASS |
| Energy 1 z | 2.111658200000000e-29 | 1.124117600000000e-29 | 7.000000000000001e-02 | 9.875406000000000e-30 | PASS |
| Energy 10 x | 3.104283700000000e-04 | 3.123908100000000e-04 | 7.000000000000001e-02 | -1.962440000000023e-06 | PASS |
| Energy 10 y | 3.131323300000000e-04 | 3.164476000000000e-04 | 7.000000000000001e-02 | -3.315269999999996e-06 | PASS |
| Energy 10 z | 6.191544000000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | 6.130093024000000e-30 | PASS |