Match SCF convergence

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_autotools: [intel2023a-mpi] > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 5.520000000000000e+00 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.