Match Carbon Multipoles [step 15]

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_opt > Input 13-extsource-bessel.02-carbon-td.inp
Value Reference Precision Status
-4.772359543350515e-01 -4.772359543350564e-01 1.000000000000000e-10 PASS
Command: LINEFIELD(C/td.general/multipoles, -6, 4)
Compare to other runs.