Match SCF convergence

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run foss-2022a_mpi_omp > 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.