Match Hartree energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > 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.