Match Tot. Maxwell energy [step 0]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run eb_fosscuda-2022a_mpi_omp >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 9.999999999999999e-21 | PASS |
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 6, 3)