Match SCF convergence

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.