Match Hartree energy

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] > Input 08-vdw_ts.01-gs.inp
Value Reference Precision Status
5.016731445000000e+01 5.016731445000000e+01 2.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.