Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_min_autotools: [foss2023b-serial] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.598413524000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.