Match electronic charge at last timestep

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_serial > Input 01-hydrogen.04-absorbing_boundaries.inp
Value Reference Precision Status
9.997342769517616e-01 9.997342745415000e-01 3.000000000000000e-09 PASS
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)
Compare to other runs.