Match Hartree energy

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss-mpi-min: [foss2022a-mpi] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
4.641743610000000e+00 4.641743610000000e+00 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.