Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769508033e-01 9.997342745415000e-01 3.000000000000000e-09 2.409303312411737e-09 PASS
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