Match Eigenvalue 1

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_valgrind > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326360000000000e-01 -2.326360000000000e-01 1.160000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.