Match Hartree energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp > Input 03-sodium_chain.01-ground_state.inp
Value Reference Precision Status
-4.551474980000000e+00 -4.551474860000000e+00 2.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.