Match Hartree energy

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run intel-2022a_impi > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596193431000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.