Match Multipoles [step 0]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| 8.448867216200202e-16 | -8.908015926463452e-16 | 4.090000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -21, 4)