Match Hartree energy

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_autotools: [foss2022a-mpi] > Input 26-Na.01-gs.inp
Value Reference Precision Status
5.776600000000000e-04 5.776600000000000e-04 2.890000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.