Match Hartree energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_mpi > Input 01-free_electrons.01-ground_state.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.