Match Converged eigenvectors

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-opt-full: [foss2023a-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)
Compare to other runs.