Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769508029e-01 9.997342745415000e-01 3.000000000000000e-09 2.409302868322527e-09 PASS
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