Match Carbon Multipoles [step 20]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-extsource-bessel.02-carbon-td.inp
| Value | Reference | Precision | Status |
| -4.696041251011349e-01 | -4.696041251011425e-01 | 3.000000000000000e-07 | PASS |
Command: LINEFIELD(C/td.general/multipoles, -1, 4)