Match C Multipole x

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
-2.752624340195106e-16 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.