Match Converged eigenvectors

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_cuda_serial > 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.