Match Tot. Maxwell energy [step 0]
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run foss-2022a_ppc >
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)