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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 3.960000000000000e-07 0.000000000000000e+00 PASS
Total Energy -7.935487540000000e+00 -7.935487540000000e+00 3.970000000000000e-07 8.881784197001252e-16 PASS
Compare to other inputs