Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769517613e-01 9.997342745415000e-01 3.000000000000000e-09 2.410261323859686e-09 PASS
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