Match Hartree energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 07-mgga.04-br89_gs.inp
Value Reference Precision Status
4.246899490000000e+00 4.246899510000000e+00 2.120000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.