Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_valgrind

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769353188e-01 9.997342745415000e-01 3.000000000000000e-09 2.393818809842685e-09 PASS
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