Match C Multipole x

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_intel-2023a_impi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
-1.012867519004523e-15 0.000000000000000e+00 1.000000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)
Compare to other runs.