Match Eigenvalues sum

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_serial_debug > 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.