Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769793982e-01 9.997342745415000e-01 3.000000000000000e-09 2.437898216633982e-09 PASS
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