Match Multipoles [step 20]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| -1.265509664058019e-01 | -1.265509664058023e-01 | 4.920000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -1, 4)