Match Hartree energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
4.172762507000000e+01 4.172762507000000e+01 2.090000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.