Match Converged eigenvectors
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2023a_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)