Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > 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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