Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796937e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286180630609e-05 PASS
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