Match Carbon Multipoles [step 20]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.696041251011349e-01 -4.696041251011425e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(C/td.general/multipoles, -1, 4)
Compare to other runs.