Match Hartree energy

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_serial > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
3.596193366000000e+01 3.596187412000000e+01 4.250000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.