Match Multipoles [step 20]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_mpi_omp >
Input 12-electronic_subsystem_propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.108552941390276e-01 | -1.108552941390270e-01 | 5.540000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -1, 4)