Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796620e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286183794744e-05 PASS
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