Match SCF convergence

Commits > Commit 4b352e935e46a8a54466f41d4a7740fced1b16fc > Run spack_foss-2022a_cuda_mpi_omp > Input 13-full_potential_hydrogen.01-gs.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.