Input 02-qd_2e_2d.01-gs.inp
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF converged | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | 9.243020000000000e-01 | 9.243020000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 2 | 1.033568000000000e+00 | 1.033568000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Density matrix 1 | 8.243000000000000e-02 | 8.243000000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Density matrix 2 | 5.428000000000000e-02 | 5.428000000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |