Input 16-dressed-rdmft.02-hf.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-03 | 0.000000000000000e+00 | PASS |
| dHF converged energy | -7.805470438200000e-01 | -7.805470438150000e-01 | 1.000000000000000e-08 | -5.000000413701855e-12 | PASS |
| dHF highest occupation number | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| dHF total mode occupation | 6.669052255200000e-02 | 6.669029538700000e-02 | 1.100000000000000e-06 | 2.271650000051917e-07 | PASS |