Match Hartree energy

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run spack_foss-2022a_serial_debug > 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.