Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769773112e-01 9.997342745415000e-01 3.000000000000000e-09 2.435811219392292e-09 PASS
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