Match H3 Electrons
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_intel-2022a_impi_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 8.373541370224181e-01 | 8.373541370224170e-01 | 4.190000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)