Input 12-absorption.08-spectrum_exp.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy 1 | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 1 | 9.034290800000000e-02 | 9.034290800000000e-02 | 4.520000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 9.406853900000001e-02 | 9.406853900000001e-02 | 4.700000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.220283700000000e-01 | 1.220283700000000e-01 | 6.100000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 1.283787000000000e-01 | 1.283787000000000e-01 | 6.420000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 1.285315400000000e-01 | 1.285315400000000e-01 | 6.430000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 1.243793600000000e-01 | 1.243793600000000e-01 | 6.220000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 1.232414000000000e-01 | 1.232414000000000e-01 | 6.160000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 1.166235000000000e-01 | 1.166235000000000e-01 | 5.830000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 1.147432900000000e-01 | 1.147432900000000e-01 | 5.740000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 6 | 1.079479000000000e-01 | 1.079479000000000e-01 | 5.400000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 1.056905700000000e-01 | 1.056905700000000e-01 | 5.280000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 7 | 9.952147100000000e-02 | 9.952147100000000e-02 | 4.980000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 9.710770600000000e-02 | 9.710770600000000e-02 | 4.860000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 8 | 9.177725300000000e-02 | 9.177725300000000e-02 | 4.590000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 8.933421599999999e-02 | 8.933421599999999e-02 | 4.470000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 8.482852700000000e-02 | 8.482852700000000e-02 | 4.240000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 8.242673000000000e-02 | 8.242673000000000e-02 | 4.120000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 7.865519000000000e-02 | 7.865519000000000e-02 | 3.930000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 7.633176200000000e-02 | 7.633176200000000e-02 | 3.820000000000000e-08 | 0.000000000000000e+00 | PASS |