Match Eigenvalues sum

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_intel-2023a_impi > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-2.326956000000000e-01 -2.327056100000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.