Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796902e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286180974778e-05 PASS
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