Match Hartree energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_serial > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491431360000000e+00 2.491431350000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.