Match electronic charge at last timestep
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_min_mpi >
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)