Match Hartree energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 03-sodium_chain.03-ground_state_disp.inp
Value Reference Precision Status
-4.551473620000000e+00 -4.551473590000000e+00 2.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.