Match Hartree energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-ppc: [foss2022a-serial] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436700000000e+00 2.491436670000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.