Match C Multipole y

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_mpi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.695480186582861e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 5)
Compare to other runs.