Match dHF converged energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_omp_autotools: [intel2022a-serial] >
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)