Match electronic charge at last timestep

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 01-hydrogen.04-absorbing_boundaries.inp
Value Reference Precision Status
9.996723916793753e-01 9.997342745415000e-01 6.810000000000000e-05 PASS
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)
Compare to other runs.