Input 12-absorption.07-spectrum_cosine.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-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 | 1.230861900000000e-01 | 1.230861900000000e-01 | 6.150000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 1.289393700000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | -1.060630000000007e-03 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.597708400000000e-01 | 1.597708400000000e-01 | 7.989999999999999e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.521831200000000e-01 | 1.521831200000000e-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 | 6.821588300000000e-02 | 6.821588300000000e-02 | 3.410000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 6.504653700000000e-02 | 6.504653700000000e-02 | 3.250000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 4 | -1.086357200000000e-01 | -1.086357200000000e-01 | 5.430000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 1.541000200000000e-01 | 1.541000000000000e-01 | 7.700000000000000e-04 | 2.000000001722846e-08 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 5 | -2.590216200000000e-01 | -2.590216200000000e-01 | 1.300000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 2.695062500000000e-01 | 2.695062500000000e-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 | -2.938690200000000e-01 | -2.938690200000000e-01 | 1.470000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 2.769730000000000e-01 | 2.769730000000000e-01 | 1.380000000000000e-05 | 0.000000000000000e+00 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 7 | -2.268193100000000e-01 | -2.268193100000000e-01 | 1.130000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 2.046105000000000e-01 | 2.046105000000000e-01 | 1.020000000000000e-06 | 0.000000000000000e+00 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 8 | -1.456720900000000e-01 | -1.456720900000000e-01 | 7.280000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 1.313871900000000e-01 | 1.313871900000000e-01 | 1.310000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 9 | -1.111798700000000e-01 | -1.111798700000000e-01 | 5.560000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 1.052566500000000e-01 | 1.052566500000000e-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 | -1.099435700000000e-01 | -1.099435700000000e-01 | 5.500000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 1.060794200000000e-01 | 1.060794200000000e-01 | 5.300000000000000e-08 | 0.000000000000000e+00 | PASS |