Match Tot. Maxwell energy [step 300]
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 3.018981829855283e-05 | 3.018982059021665e-05 | 5.000000000000000e-11 | PASS |
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 306, 3)