Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342768871671e-01 9.997342745415000e-01 3.000000000000000e-09 2.345667104997062e-09 PASS
Compare to other inputs