Match Hartree energy

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run intel-2022a_omp_impi > Input 16-sodium_chain_cylinder.01-ground_state.inp
Value Reference Precision Status
-4.526368100000000e+00 -4.526368100000000e+00 2.260000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.