Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > 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
Compare to other inputs