Match Benzene Multipoles [step 20]

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
Value Reference Precision Status
-9.520478523975778e-04 -9.520492016606303e-04 1.000000000000000e-07 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.