Input 01-quadratic_box.04-spin_polarized.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-05 0.000000000000000e+00 PASS
Total energy 7.759250060000000e+00 7.759258320000000e+00 2.000000000000000e-05 -8.259999999538081e-06 PASS
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