Match Converged eigenvectors
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run intel_mpi_omp_autotools: [intel2022a-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)