Input 15-oep-CG.02-oep-dens.inp
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.430000000000000e-05 | 0.000000000000000e+00 | PASS |
Total energy | -4.910918320000000e+01 | -4.910918412000000e+01 | 1.350000000000000e-06 | 9.200000050668677e-07 | PASS |
eigenvalue 1 up | -5.823253000000000e+00 | -5.823296000000000e+00 | 4.670000000000000e-05 | 4.299999999979320e-05 | PASS |
eigenvalue 1 dn | -5.823253000000000e+00 | -5.823296000000000e+00 | 4.670000000000000e-05 | 4.299999999979320e-05 | PASS |
eigenvalue 5 up | -4.875600000000000e-01 | -4.875500000000000e-01 | 2.440000000000000e-04 | -1.000000000001000e-05 | PASS |
eigenvalue 5 dn | -4.875600000000000e-01 | -4.875500000000000e-01 | 2.440000000000000e-04 | -1.000000000001000e-05 | PASS |