Input 21-scissor.03-spectrum.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Electronic sum rule | 2.542638000000000e+00 | 2.542638000000000e+00 | 1.270000000000000e-05 | 0.000000000000000e+00 | PASS |
| Static polarizability | 9.788202000000000e+00 | 9.788202000000000e+00 | 4.890000000000000e-05 | 0.000000000000000e+00 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 6.186135300000000e-02 | 6.186135300000000e-02 | 3.090000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 2.298904200000000e-01 | 2.298904200000000e-01 | 1.150000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 6.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 6 | 4.568337700000000e-01 | 4.568337700000000e-01 | 2.280000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Sigma 8 | 6.801452000000000e-01 | 6.801452000000000e-01 | 3.400000000000000e-06 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 8.405625900000000e-01 | 8.405625900000000e-01 | 4.200000000000000e-07 | 0.000000000000000e+00 | PASS |