Input 15-oep-CG.01-kli.inp
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_debug_autotools: [foss2023a-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 | -4.910737136000000e+01 | -4.910737136000000e+01 | 2.460000000000000e-07 | 0.000000000000000e+00 | PASS |
eigenvalue 1 up | -5.801675000000000e+00 | -5.801674999999999e+00 | 2.900000000000000e-05 | -8.881784197001252e-16 | PASS |
eigenvalue 1 dn | -5.801675000000000e+00 | -5.801674999999999e+00 | 2.900000000000000e-05 | -8.881784197001252e-16 | PASS |
eigenvalue 5 up | -4.857660000000000e-01 | -4.857660000000000e-01 | 2.430000000000000e-05 | 0.000000000000000e+00 | PASS |
eigenvalue 5 dn | -4.857660000000000e-01 | -4.857660000000000e-01 | 2.430000000000000e-05 | 0.000000000000000e+00 | PASS |