Match Converged eigenvectors
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_mpi >
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)