Match electronic charge at last timestep

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_cuda_mpi_omp > Input 01-hydrogen.04-absorbing_boundaries.inp
Value Reference Precision Status
9.997342769609939e-01 9.997342745415000e-01 3.000000000000000e-09 PASS
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)
Compare to other runs.