Match C Multipole x

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_omp > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
-4.603370913421540e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
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