Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [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
Compare to other inputs