Match Hartree energy

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > 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.