Match Converged eigenvectors

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2023a_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.