Input 04-carbon_dojo_psml.01-gs.inp
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -1.561437597900000e+02 | -1.561437597900000e+02 | 7.810000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalue [1up] | -1.465050800000000e+01 | -1.465050800000000e+01 | 7.330000000000000e-07 | 0.000000000000000e+00 | PASS |
| Occupation [1up] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Eigenvalue [1dn] | -1.170879000000000e+01 | -1.170879000000000e+01 | 5.850000000000000e-05 | -1.776356839400250e-15 | PASS |
| Occupation [1dn] | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Eigenvalue [2up] | -6.137045000000000e+00 | -6.137053000000000e+00 | 3.070000000000000e-05 | 8.000000000230045e-06 | PASS |
| Occupation [2up] | 6.666670000000000e-01 | 6.666670000000000e-01 | 3.330000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [2dn] | -3.481078000000000e+00 | -3.481086000000000e+00 | 1.740000000000000e-05 | 7.999999999785956e-06 | PASS |
| Occupation [2dn] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue [3up] | -6.137044000000000e+00 | -6.137052000000000e+00 | 3.070000000000000e-05 | 7.999999999341867e-06 | PASS |
| Occupation [3up] | 6.666670000000000e-01 | 6.666670000000000e-01 | 3.330000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [3dn] | -3.481077000000000e+00 | -3.481085000000000e+00 | 1.740000000000000e-05 | 7.999999999785956e-06 | PASS |
| Occupation [3dn] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue [4up] | -6.137044000000000e+00 | -6.137052000000000e+00 | 3.070000000000000e-05 | 7.999999999341867e-06 | PASS |
| Occupation [4up] | 6.666670000000000e-01 | 6.666670000000000e-01 | 3.330000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [4dn] | -3.481076000000000e+00 | -3.481083000000000e+00 | 1.740000000000000e-05 | 7.000000000090267e-06 | PASS |
| Occupation [4dn] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |