Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > 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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