Match Benzene Multipoles [step 0]
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_intel-2023a_serial >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value | Reference | Precision | Status |
-3.557323540162215e-15 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)