Match SCF convergence

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_foss-2022a_mpi > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.