Match H4 Electrons
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 7.458234688609150e-01 | 7.458234688609147e-01 | 7.460000000000001e-15 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)