Match Hartree energy

Commits > Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e > Run foss_min_autotools: [foss2023b-serial] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596194786000000e+01 3.596187412000000e+01 1.370000000000000e-01 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.