Match C Electrons
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run spack_foss-2022a_serial_omp >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 4.268876175113517e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)