Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769724145e-01 9.997342745415000e-01 3.000000000000000e-09 2.430914469719880e-09 PASS
Compare to other inputs