Match dHF converged energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_omp_autotools: [foss2023a-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.