Match Hartree energy

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_foss-2022a_mpi > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244572903000000e+01 4.244572722000000e+01 2.880000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.