Match Hartree energy

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_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.