Input 16-dressed-rdmft.02-hf.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-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 | -7.805470438100000e-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 | 6.668976127100000e-02 | 6.669029538700000e-02 | 1.100000000000000e-06 | -5.341159999977529e-07 | PASS |