Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796657e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286183428371e-05 PASS
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