Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_debug_autotools: [foss2023a-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
Compare to other inputs