Input 12-absorption.08-spectrum_exp.inp
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2023a-mpi, foss-full-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 | 9.034297900000000e-02 | 9.034297900000000e-02 | 4.520000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 9.406863700000000e-02 | 9.406863700000001e-02 | 4.700000000000000e-08 | -1.387778780781446e-17 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.220284600000000e-01 | 1.220284600000000e-01 | 6.100000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.240854100000000e-01 | 1.240854100000000e-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 | 1.283787800000000e-01 | 1.283787000000000e-01 | 6.420000000000000e-07 | 7.999999998564711e-08 | PASS |
| Anisotropy 3 | 1.285316300000000e-01 | 1.285316300000000e-01 | 6.430000000000000e-10 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 1.243794300000000e-01 | 1.243794300000000e-01 | 6.220000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 1.232414700000000e-01 | 1.232414000000000e-01 | 6.160000000000000e-07 | 7.000000000478845e-08 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 1.166235500000000e-01 | 1.166235000000000e-01 | 5.830000000000000e-07 | 5.000000000143778e-08 | PASS |
| Anisotropy 5 | 1.147433500000000e-01 | 1.147433500000000e-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 | 1.079479300000000e-01 | 1.079479000000000e-01 | 5.400000000000000e-07 | 2.999999999808711e-08 | PASS |
| Anisotropy 6 | 1.056906100000000e-01 | 1.056905700000000e-01 | 5.280000000000000e-08 | 4.000000000670134e-08 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 7 | 9.952150200000000e-02 | 9.952147100000000e-02 | 4.980000000000000e-08 | 3.099999999756076e-08 | PASS |
| Anisotropy 7 | 9.710773600000000e-02 | 9.710770600000000e-02 | 4.860000000000000e-08 | 2.999999999808711e-08 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 8 | 9.177727700000000e-02 | 9.177725300000000e-02 | 4.590000000000000e-08 | 2.400000000124525e-08 | PASS |
| Anisotropy 8 | 8.933423900000000e-02 | 8.933421599999999e-02 | 4.470000000000000e-08 | 2.300000000177160e-08 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 8.482854500000001e-02 | 8.482852700000000e-02 | 4.240000000000000e-08 | 1.800000000440338e-08 | PASS |
| Anisotropy 9 | 8.242674799999999e-02 | 8.242673000000000e-02 | 4.120000000000000e-07 | 1.799999999052559e-08 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 7.865520400000001e-02 | 7.865519000000000e-02 | 3.930000000000000e-07 | 1.400000000650881e-08 | PASS |
| Anisotropy 10 | 7.633177600000000e-02 | 7.633176200000000e-02 | 3.820000000000000e-08 | 1.400000000650881e-08 | PASS |