Match Eigenvalues sum

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_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.