Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_serial_min

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
Compare to other inputs