Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916795809e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286191910475e-05 PASS
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