Match Converged eigenvectors
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2022a_mpi_min >
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)