Match Eigenvalues sum

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_serial > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326339000000000e-01 -2.326352000000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.