Match Multipoles [step 0]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| 2.409679871259033e-09 | 2.414079407374308e-09 | 1.600000000000000e-11 | PASS |
Command: LINEFIELD(td.general/multipoles, -101, 4)