Match SCF convergence

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-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.