Match dHF converged energy

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_valgrind > 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.