Input 06-octopus_basics-periodic_systems.02-silicon_converged.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 3.960000000000000e-07 0.000000000000000e+00 PASS
Total Energy -7.935491950000000e+00 -7.935492050000001e+00 3.970000000000000e-07 1.000000002804313e-07 PASS
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