Input 13-absorption-spin.07-spectrum_triplet.inp
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy 1 | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 1 | 1.995320200000000e-02 | 1.995320200000000e-02 | 9.980000000000001e-09 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 1.966407900000000e-02 | 1.966407900000000e-02 | 9.829999999999999e-09 | 0.000000000000000e+00 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 7.322136899999999e-02 | 7.322136899999999e-02 | 3.660000000000000e-15 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 7.205744700000000e-02 | 7.205744700000000e-02 | 3.600000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 1.423634700000000e-01 | 1.423634700000000e-01 | 7.120000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 1.397530700000000e-01 | 1.397530700000000e-01 | 6.990000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 2.051941400000000e-01 | 2.051941400000000e-01 | 1.030000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 2.006847000000000e-01 | 2.006847000000000e-01 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 2.423421500000000e-01 | 2.423421500000000e-01 | 1.210000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 2.357751600000000e-01 | 2.357751600000000e-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 | 2.434580600000000e-01 | 2.434580600000000e-01 | 1.220000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 2.351378600000000e-01 | 2.351378600000000e-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 | 2.098950900000000e-01 | 2.098950900000000e-01 | 1.050000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 2.006506900000000e-01 | 2.006506900000000e-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 | 1.531379800000000e-01 | 1.531379800000000e-01 | 7.660000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 1.442084100000000e-01 | 1.442084100000000e-01 | 7.210000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 8.990528700000000e-02 | 8.990528800000000e-02 | 4.500000000000000e-08 | -9.999999994736442e-10 | PASS |
| Anisotropy 9 | 8.266480599999999e-02 | 8.266480599999999e-02 | 4.130000000000000e-15 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 3.602856300000000e-02 | 3.602856300000000e-02 | 1.800000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 3.174224200000000e-02 | 3.174224200000000e-02 | 1.590000000000000e-08 | 0.000000000000000e+00 | PASS |