Input 04-oep.02-jellium-exx_kli.inp
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-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 | -3.354285700000000e-01 | -3.354000000000000e-01 | 1.000000000000000e-04 | -2.857000000000554e-05 | PASS |
| Exchange | -1.026909850000000e+00 | -1.026900000000000e+00 | 1.000000000000000e-04 | -9.850000000088954e-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 |