Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769724145e-01 9.997342745415000e-01 3.000000000000000e-09 2.430914469719880e-09 PASS
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