Match dHF converged energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_mpi_min > Input 16-dressed-rdmft.02-hf.inp
Value Reference Precision Status
-7.805470438000000e-01 -7.805470438150000e-01 1.000000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.