Match SCF convergence

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Run foss_mpi_omp_autotools: [foss2023a-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.