Match Hartree energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 18-mgga.05-ncbr_oep.inp
Value Reference Precision Status
4.615016210000000e+00 4.615002520000000e+00 3.570000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.