Match H3 Electrons
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_intel-2022a_impi_omp >
Input 30-local_multipoles.03-multipoles_restart.inp
Value | Reference | Precision | Status |
8.373541370224181e-01 | 8.373541370224170e-01 | 4.190000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)