Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769609939e-01 9.997342745415000e-01 3.000000000000000e-09 2.419493938532469e-09 PASS
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