Match electronic charge at last timestep

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi] > Input 01-hydrogen.04-absorbing_boundaries.inp
Value Reference Precision Status
9.996723916796835e-01 9.997342745415000e-01 6.810000000000000e-05 PASS
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)
Compare to other runs.