Match Hartree energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi_debug > 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.