Match Eigenvalues sum

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_valgrind > 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.