Input 22-density_calc.01-Si.inp

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Norm density 4.868060000000000e-01 4.868060000000000e-01 4.870000000000000e-16 0.000000000000000e+00 PASS
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