Match Carbon Multipoles [step 20]

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2023a_impi > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.696041251011362e-01 -4.696041251011425e-01 3.000000000000000e-07 PASS
Command: LINEFIELD(C/td.general/multipoles, -1, 4)
Compare to other runs.