Match Hartree energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2023a_impi > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
4.172936858000000e+01 4.172936816000000e+01 1.910000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.