Match C Electrons
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022b >
Input 30-local_multipoles.03-multipoles_restart.inp
Value | Reference | Precision | Status |
4.268876175113514e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)