Match Converged eigenvectors
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2023a_mpi_opt >
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)