Match Eigenvalues sum

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
-3.046164421000000e+01 -3.046164352000000e+01 3.000000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.