Match C Multipole x

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_mpi_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
-2.534486761813811e-17 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.