Match SCF convergence

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_opt > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 5.000000000000000e-03 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.