Input 22-density_calc.01-Si.inp

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2023a_mpi_omp

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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