Match Hartree energy

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_ppc_autotools: [foss2022a-serial] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436680000000e+00 2.491436650000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.