Match C Electrons

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run cmake_foss_2022a_min_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268876175113528e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.