Match Benzene Multipoles [step 20]
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value | Reference | Precision | Status |
9.086273319688451e-02 | 9.086271425086069e-02 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)