Match Carbon Multipoles [step 15]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.772359543350537e-01 -4.772359543350564e-01 1.000000000000000e-10 PASS
Command: LINEFIELD(C/td.general/multipoles, -6, 4)
Compare to other runs.