Match Hartree energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-mpi, foss-min-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.