Match C Electrons
Commits >
Commit b08cdf9f90eeeab45fcb6d927fb00af611869fe1 >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268872115090711e+00 | 4.268872115090712e+00 | 4.270000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)