Match dHF converged energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 16-dressed-rdmft.02-hf.inp
| Value | Reference | Precision | Status |
| -7.805470438200000e-01 | -7.805470438150000e-01 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)