Match Eigenvalues sum

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_intel-2022a_serial_omp > 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.