Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769517616e-01 9.997342745415000e-01 3.000000000000000e-09 2.410261656926593e-09 PASS
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