Match Carbon Multipoles [step 15]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.772359543350533e-01 -4.772359543350564e-01 1.000000000000000e-10 PASS
Command: LINEFIELD(C/td.general/multipoles, -6, 4)
Compare to other runs.