Match electronic charge at last timestep

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_debug > 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)
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