Match Benzene Multipoles [step 0]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_intel-2023a_impi >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value | Reference | Precision | Status |
6.410158547691139e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)