Match dHF converged energy

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2022a_cuda_mpi_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.