Match Carbon Multipoles [step 20]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 13-extsource-bessel.02-carbon-td.inp
Value | Reference | Precision | Status |
-4.696041251011316e-01 | -4.696041251011425e-01 | 3.000000000000000e-07 | PASS |
Command: LINEFIELD(C/td.general/multipoles, -1, 4)