Match dHF converged energy

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run intel-2022a_omp > 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.