Match Eigenvalues sum

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_ppc > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326364800000000e-01 -2.326352000000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.