Match C Electrons

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Run eb_fosscuda-2022a_mpi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
4.268876175113522e+00 4.268876175113510e+00 9.800000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)
Compare to other runs.