Match Eigenvalues sum

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi_debug > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-2.326956000000000e-01 -2.327056100000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.