Match Carbon Multipoles [step 20]

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cmake: [foss2023a-mpi, foss-min-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.