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)
Compare to other runs.