Match SCF convergence

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 5.000000000000000e-03 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.