Input 13-absorption-spin.07-spectrum_triplet.inp
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy 1 | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 1 | 1.995329200000000e-02 | 1.995329200000000e-02 | 9.980000000000001e-09 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 1.966417000000000e-02 | 1.966417000000000e-02 | 1.970000000000000e-16 | 0.000000000000000e+00 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 7.322167300000000e-02 | 7.322167300000000e-02 | 3.660000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 7.205775400000000e-02 | 7.205775400000000e-02 | 7.210000000000000e-16 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 1.423639900000000e-01 | 1.423639900000000e-01 | 7.120000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 1.397536000000000e-01 | 1.397536000000000e-01 | 6.990000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 2.051947400000000e-01 | 2.051947400000000e-01 | 1.030000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 2.006853100000000e-01 | 2.006847000000000e-01 | 1.000000000000000e-06 | 6.100000000119898e-07 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 2.423426200000000e-01 | 2.423426200000000e-01 | 1.210000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 2.357756100000000e-01 | 2.357756100000000e-01 | 1.180000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 6.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 6 | 2.434582100000000e-01 | 2.434582100000000e-01 | 1.220000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 2.351379900000000e-01 | 2.351379900000000e-01 | 1.180000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | 0.000000000000000e+00 | PASS |
| Sigma 7 | 2.098948500000000e-01 | 2.098948500000000e-01 | 1.050000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 2.006504200000000e-01 | 2.006504200000000e-01 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 8 | 1.531374100000000e-01 | 1.531374100000000e-01 | 7.660000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 1.442078200000000e-01 | 1.442078200000000e-01 | 7.210000000000000e-15 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 8.990459100000001e-02 | 8.990459100000001e-02 | 8.990000000000000e-16 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 8.266411400000000e-02 | 8.266411400000001e-02 | 4.130000000000000e-08 | -1.387778780781446e-17 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 3.602796700000000e-02 | 3.602796700000000e-02 | 1.800000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 3.174168400000000e-02 | 3.174168400000000e-02 | 1.590000000000000e-09 | 0.000000000000000e+00 | PASS |