Match SCF convergence

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.