Match H4 Electrons
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.458234688609150e-01 | 7.458234688609147e-01 | 7.460000000000001e-15 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)