Match H1 Electrons
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Run spack_foss-2023a_serial_omp >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 1.853378781759891e+00 | 1.853378781759888e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)