Match SCF convergence

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > 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.