Match dHF converged energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 16-dressed-rdmft.02-hf.inp
| Value | Reference | Precision | Status |
| -7.805470438100000e-01 | -7.805470438150000e-01 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)