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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-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 -7.935486780000000e+00 -7.935486750000001e+00 3.970000000000000e-07 -2.999999892949745e-08 PASS
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