Match SCF convergence

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.