Match Multipoles [step 0]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| 1.085916512960639e-15 | 6.744248104320451e-16 | 4.500000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -21, 4)