Match Converged eigenvectors

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_intel-2022a_impi_omp > 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.