Input 09-density+current.01-ground_state.inp
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy | -6.206160800000000e-01 | -6.206160800000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue | -6.206159999999999e-01 | -6.206159999999999e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue | -4.638390000000000e-01 | -4.638390000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |