Input 17-hgh_occupations.01-W.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Unnormalized charge 6.159398000000000e+00 6.158967000000000e+00 4.820000000000000e-04 4.310000000007363e-04 PASS
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