Match Hartree energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_omp_autotools: [foss2023a-serial] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436620000000e+00 2.491436650000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.