Match Carbon Multipoles [step 20]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.696041251011316e-01 -4.696041251011425e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(C/td.general/multipoles, -1, 4)
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