Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796620e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286183794744e-05 PASS
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