Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
4.172762506000000e+01 4.172762507000000e+01 2.090000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.