Match Hartree energy

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 16-sodium_chain_cylinder.03-ground_state_disp.inp
Value Reference Precision Status
-4.526368120000000e+00 -4.526368120000000e+00 2.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.