Match dHF converged energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2022a_impi_omp >
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)