Match Eigenvalues sum

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-free_electrons.01-ground_state.inp
Value Reference Precision Status
8.389199999999999e-03 8.389489999999999e-03 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.