Match Hartree energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run cmake_foss_2022a_full_mpi > 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.