Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Run foss-parallel-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796657e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286183428371e-05 PASS
Compare to other inputs