Match dHF converged energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-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)