We are trying to determine the absorption and scattering spectra of the tip/corner of a triangular (equilateral) structure made of Ag. We have setup our simulation in the following file: triangle_plasmon resonance.fsp (283.1 KB)
The script file we are using to generate the data: triangle_plasmon resonance_abs_scat_ext.lsf (2.8 KB)
However, we are not getting any output from the monitors. Is this the right way to do it, and if not, what alternative method can we use to achieve our desired outcome?