Match Eigenvalues sum

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run cmake_foss_2022a_min_serial > 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.