Match Eigenvalues sum

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run intel-2022a_omp_impi > 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.