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)
Compare to other runs.