Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796805e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286181951774e-05 PASS
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