Match C Multipole x

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
-2.690998702450300e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.