Match Carbon Multipoles [step 20]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_omp >
Input 13-extsource-bessel.02-carbon-td.inp
| Value | Reference | Precision | Status |
| -4.696041251011327e-01 | -4.696041251011425e-01 | 3.000000000000000e-07 | PASS |
Command: LINEFIELD(C/td.general/multipoles, -1, 4)