Match C Multipole x
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_omp >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 8.164917678156892e-17 | 0.000000000000000e+00 | 1.000000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)