Match Hartree energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.109311722100000e+02 1.109311722100000e+02 5.550000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.