Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796960e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286180397462e-05 PASS
Compare to other inputs