Input 17-absorption-spin_symmetry.03-spectrum.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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 | 4.360030100000000e-02 | 4.360030100000001e-02 | 2.180000000000000e-08 | -6.938893903907228e-18 | PASS |
| Anisotropy 1 | 4.425460500000000e-02 | 4.425460500000000e-02 | 2.210000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.595175400000000e-01 | 1.595175400000000e-01 | 7.980000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.615268500000000e-01 | 1.615268500000000e-01 | 8.080000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 3.084993800000000e-01 | 3.084993800000000e-01 | 1.540000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 3.110819700000000e-01 | 3.110819700000000e-01 | 1.560000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 4.410108800000000e-01 | 4.410108800000000e-01 | 2.210000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 4.418803700000000e-01 | 4.418803700000000e-01 | 2.210000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 5.145529900000000e-01 | 5.145529900000000e-01 | 2.570000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 5.108293500000000e-01 | 5.108293500000000e-01 | 5.110000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 6.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 6 | 5.076570100000000e-01 | 5.076570100000000e-01 | 2.540000000000000e-09 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 4.973176500000000e-01 | 4.973176500000000e-01 | 2.490000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | 0.000000000000000e+00 | PASS |
| Sigma 7 | 4.255441000000000e-01 | 4.255441000000000e-01 | 2.130000000000000e-06 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 4.087468500000000e-01 | 4.087468500000000e-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 | 2.959107300000000e-01 | 2.959107300000000e-01 | 1.480000000000000e-07 | 0.000000000000000e+00 | PASS |
| Anisotropy 8 | 2.756240800000000e-01 | 2.756240800000000e-01 | 1.380000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 1.571964000000000e-01 | 1.571964000000000e-01 | 7.860000000000001e-15 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 1.393166000000000e-01 | 1.393166000000000e-01 | 6.970000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 4.439214700000000e-02 | 4.439214700000000e-02 | 2.220000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 4.335943400000000e-02 | 4.335943400000000e-02 | 2.170000000000000e-08 | 0.000000000000000e+00 | PASS |