Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769536306e-01 9.997342745415000e-01 3.000000000000000e-09 2.412130606366247e-09 PASS
Compare to other inputs