Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_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