Match Benzene Multipoles [step 0]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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
1.366155950474227e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.