Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 07-mgga.04-br89_gs.inp
Value Reference Precision Status
4.246899410000000e+00 4.246899510000000e+00 2.120000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.