Match dHF converged energy

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2023a_impi > 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.