Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_omp_autotools: [foss2023a-serial] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596194829000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.