Match SCF convergence

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2023a-mpi, foss-min-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.