Match SCF convergence

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 11-isotopes.01-deuterium.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.