Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > 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