Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cmake: [foss2022a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796568e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286184316549e-05 PASS
Compare to other inputs