Match C Electrons
Commits >
Commit 2b00e292f829221e67a290b840b53bb41bb59499 >
Run intel-2022a_impi >
Input 30-local_multipoles.03-multipoles_restart.inp
Value | Reference | Precision | Status |
4.268876175113520e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)