Match Eigenvalues sum

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-2.326924100000000e-01 -2.327056100000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.