Input 22-density_calc.01-Si.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

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