Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916796835e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286181652014e-05 PASS
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