Match electronic charge at last timestep

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 01-hydrogen.04-absorbing_boundaries.inp
Value Reference Precision Status
9.996723916796937e-01 9.997342745415000e-01 6.810000000000000e-05 PASS
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)
Compare to other runs.