Match electronic charge at last timestep

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_debug_autotools: [foss2023a-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.