Match Hartree energy

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run eb_foss-2022a > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596193356000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.