Match Multipoles [step 0]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_mpi >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| -1.465696826603337e-15 | 6.744248104320451e-16 | 4.500000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -21, 4)