Match Hartree energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi_min > Input 03-sodium_chain.01-ground_state.inp
Value Reference Precision Status
-4.551474960000000e+00 -4.551474860000000e+00 2.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.