Match Carbon Multipoles [step 20]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.696041251011336e-01 -4.696041251011425e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(C/td.general/multipoles, -1, 4)
Compare to other runs.