Input 12-absorption.07-spectrum_cosine.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-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 | 1.230863100000000e-01 | 1.230863100000000e-01 | 6.150000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 1.289395200000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | -1.060480000000003e-03 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.597710400000000e-01 | 1.597710400000000e-01 | 7.989999999999999e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.521832800000000e-01 | 1.521832800000000e-01 | 7.610000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 6.821583900000000e-02 | 6.821583900000000e-02 | 3.410000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 6.504665000000000e-02 | 6.504665000000000e-02 | 3.250000000000000e-15 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 4 | -1.086363300000000e-01 | -1.086363300000000e-01 | 5.430000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 1.541007200000000e-01 | 1.541000000000000e-01 | 7.700000000000000e-04 | 7.200000000096018e-07 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 5 | -2.590224400000000e-01 | -2.590224400000000e-01 | 2.590000000000000e-15 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 2.695069500000000e-01 | 2.695069500000000e-01 | 1.350000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 6 | -2.938692900000000e-01 | -2.938692900000000e-01 | 1.470000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 2.769731300000000e-01 | 2.769730000000000e-01 | 1.380000000000000e-05 | 1.299999999870849e-07 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 7 | -2.268189100000000e-01 | -2.268189100000000e-01 | 1.130000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 2.046100800000000e-01 | 2.046105000000000e-01 | 1.020000000000000e-06 | -4.200000000009751e-07 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 8 | -1.456716800000000e-01 | -1.456716800000000e-01 | 7.280000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 1.313868400000000e-01 | 1.313868400000000e-01 | 6.570000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 9 | -1.111799300000000e-01 | -1.111799300000000e-01 | 5.560000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 1.052567600000000e-01 | 1.052567600000000e-01 | 5.260000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | -1.099437700000000e-01 | -1.099437700000000e-01 | 5.500000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 1.060796000000000e-01 | 1.060796000000000e-01 | 5.300000000000000e-07 | 0.000000000000000e+00 | PASS |