Match SCF convergence

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > 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.