Match Carbon Multipoles [step 20]
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-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)