Match electronic charge at last timestep
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-hydrogen.04-absorbing_boundaries.inp
Value | Reference | Precision | Status |
9.997342769609939e-01 | 9.997342745415000e-01 | 3.000000000000000e-09 | PASS |
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)