Match C Electrons

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run eb_foss-2022a_mpi_debug > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268876175113526e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.