Match Converged eigenvectors

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2022a_serial_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.