Match dHF converged energy

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_omp_autotools: [foss2023a-serial] > 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.