Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769662672e-01 9.997342745415000e-01 3.000000000000000e-09 2.424767164832531e-09 PASS
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