Match Tot. Maxwell energy [step 0]
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run spack_foss-2022a_serial_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)