Match SCF convergence

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2022a_impi_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.