Match Tot. Maxwell energy [step 300]
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 |
| 3.018981829855246e-05 | 3.018982059021665e-05 | 5.000000000000000e-11 | PASS |
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 306, 3)