Match Hartree energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_mpi > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
4.172936841000000e+01 4.172936816000000e+01 1.910000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.