Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > 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
Compare to other inputs