Match Converged eigenvectors

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 02-octopus_basics-basic_input_options.01-N_atom.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(out, 'Converged eigenvectors', 3)
Compare to other runs.