Match C Electrons

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run eb_foss-2022a_valgrind > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268876175113541e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.