Match Eigenvalues sum

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_serial > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326367700000000e-01 -2.326380600000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.