Match SCF convergence

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi_debug > 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.