Match electronic charge at last timestep

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_mpi > Input 01-hydrogen.04-absorbing_boundaries.inp
Value Reference Precision Status
9.997342769508029e-01 9.997342745415000e-01 3.000000000000000e-09 PASS
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)
Compare to other runs.