Input 04-oep.02-jellium-exx_kli.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2023a-mpi, foss-min-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 | -3.354279600000000e-01 | -3.354000000000000e-01 | 1.000000000000000e-04 | -2.796000000004906e-05 | PASS |
| Exchange | -1.026909840000000e+00 | -1.026900000000000e+00 | 1.000000000000000e-04 | -9.840000000149729e-06 | PASS |
| Eigenvalue 1 | -2.548310000000000e-01 | -2.548500000000000e-01 | 1.000000000000000e-04 | 1.900000000004676e-05 | PASS |
| Eigenvalue 2 | -1.889650000000000e-01 | -1.889500000000000e-01 | 1.000000000000000e-04 | -1.499999999998725e-05 | PASS |