Match Benzene Multipoles [step 0]

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-1.159657467798307e-14 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
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