Match Converged eigenvectors

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run intel-2022a_omp_impi > 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.