Match Carbon Multipoles [step 20]

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.696041251011354e-01 -4.696041251011425e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(C/td.general/multipoles, -1, 4)
Compare to other runs.