Match Hartree energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_opt > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491431350000000e+00 2.491431350000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.