Match Eigenvalues sum

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_mpi_min > Input 01-free_electrons.01-ground_state.inp
Value Reference Precision Status
8.389199999999999e-03 8.389489999999999e-03 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.