Match Hartree energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_serial_min > 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.