Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769536305e-01 9.997342745415000e-01 3.000000000000000e-09 2.412130495343945e-09 PASS
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