Match SCF convergence

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > 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.