Match dHF converged energy

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > 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.