Match H4 Electrons
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_intel-2022a_impi_omp >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 7.458228542883095e-01 | 7.458228542883090e-01 | 3.730000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)