Match SCF convergence

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.380000000000000e-05 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.