Match C Multipole x

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.119599627175502e-17 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.