Match Tot. Maxwell energy [step 0]
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_foss-2023a_mpi_opt >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | PASS |
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 6, 3)