Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769501744e-01 9.997342745415000e-01 3.000000000000000e-09 2.408674371068287e-09 PASS
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