Match dHF converged energy

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run eb_foss-2022a_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)
Compare to other runs.