Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916794414e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286205854876e-05 PASS
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