Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_opt > 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.