Input 17-absorption-spin_symmetry.03-spectrum.inp
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_autotools: [intel2023a-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 | 4.453662700000000e-02 | 4.453662700000000e-02 | 2.230000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 1 | 4.483744600000000e-02 | 4.483744600000000e-02 | 2.240000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.627824900000000e-01 | 1.627824900000000e-01 | 8.140000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.635688000000000e-01 | 1.635688000000000e-01 | 8.180000000000000e-15 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 3.142651600000000e-01 | 3.142651600000000e-01 | 1.570000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 3.147189900000000e-01 | 3.147189900000000e-01 | 1.570000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 4.480515400000000e-01 | 4.480515300000000e-01 | 2.240000000000000e-07 | 1.000000005024759e-08 | PASS |
| Anisotropy 4 | 4.463838400000000e-01 | 4.463838300000000e-01 | 2.230000000000000e-07 | 9.999999994736442e-09 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 5.207120700000000e-01 | 5.207120700000000e-01 | 2.600000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 5.148618700000001e-01 | 5.148618700000001e-01 | 2.570000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 6.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 6 | 5.107516700000000e-01 | 5.107516700000000e-01 | 2.550000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 4.994540200000000e-01 | 4.994540200000000e-01 | 2.500000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | 0.000000000000000e+00 | PASS |
| Sigma 7 | 4.243015900000000e-01 | 4.243015900000000e-01 | 2.120000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 4.080278300000000e-01 | 4.080278300000000e-01 | 2.040000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 8 | 2.905240600000000e-01 | 2.905240600000000e-01 | 1.450000000000000e-14 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 2.718885300000000e-01 | 2.718885300000000e-01 | 1.360000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 1.492628300000000e-01 | 1.492628300000000e-01 | 7.460000000000001e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 1.331107600000000e-01 | 1.331107600000000e-01 | 6.660000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 3.627624700000000e-02 | 3.627624700000000e-02 | 1.810000000000000e-15 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 3.616728600000000e-02 | 3.616728600000000e-02 | 1.810000000000000e-08 | 0.000000000000000e+00 | PASS |