Match Hartree energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_min_autotools: [foss2023a-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.