Input 22-density_calc.01-Si.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_min

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