Input 04-oep.02-jellium-exx_kli.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_intel_mpi_omp_autotools: [intel2022a-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 |