Match C Electrons

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_foss-2022a > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268876175113517e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.