Match SCF convergence

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi_min > 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.