Input 12-absorption.07-spectrum_cosine.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss-cmake: [foss2023a-mpi, foss-min-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 | 1.250275100000000e-01 | 1.250275100000000e-01 | 6.250000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 1.300032200000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | 3.219999999998224e-06 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.594618500000000e-01 | 1.594618500000000e-01 | 7.970000000000000e-09 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.517337500000000e-01 | 1.517337500000000e-01 | 7.590000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 6.309047900000000e-02 | 6.309047900000000e-02 | 3.150000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 6.071197100000000e-02 | 6.071197100000000e-02 | 3.040000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 4 | -1.157059100000000e-01 | -1.157059100000000e-01 | 5.790000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 1.559884900000000e-01 | 1.559884900000000e-01 | 7.800000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 5 | -2.628251000000000e-01 | -2.628251000000000e-01 | 1.310000000000000e-15 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 2.705964400000000e-01 | 2.705964400000000e-01 | 1.350000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 6 | -2.925666800000000e-01 | -2.925666800000000e-01 | 1.460000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 2.753378300000000e-01 | 2.753378300000000e-01 | 1.380000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 7 | -2.231956500000000e-01 | -2.231956500000000e-01 | 1.120000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 2.018054700000000e-01 | 2.018054700000000e-01 | 1.010000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 8 | -1.433325700000000e-01 | -1.433325700000000e-01 | 7.170000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 1.299343600000000e-01 | 1.299343600000000e-01 | 6.500000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 9 | -1.110956400000000e-01 | -1.110956400000000e-01 | 5.550000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 1.057007600000000e-01 | 1.057007600000000e-01 | 5.290000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | -1.108360300000000e-01 | -1.108360300000000e-01 | 5.540000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 1.071227500000000e-01 | 1.071227500000000e-01 | 5.360000000000000e-08 | 0.000000000000000e+00 | PASS |