'load(sim_file_name);'); %send the script in 'code' to Lumerical FDTD appevalscript(h,code); 因为上面的代码确实比较无脑,所以没必要花时间在上面,把你的路径和程序名加进去就行了。如果你此时运行代码,你就会发现Matlab把你的Lumerical程序打开了。 接下来我要讲最重要的
In the example .fsp files attached in the article, the index of n_pos will be assigned to the rectangle object “positive_z_material” in Lumerical and the index of n_neg will be assigned to “negative_z_material”, by the Lumerical script defined in the structure group “t...
The following script code shows how to get the raw data from a frequency monitor in FDTD (using getdata), and how to manually create a dataset from that data. It also shows how to directly get the electric field dataset from the monitor in a single command (using getresult). The final ...
Lumerical's scripting language allows you to automate tasks and analysis such as manipulating simulation objects, launching simulations and analyzing results. Script commands can be entered directly into the script prompt, be run from a saved script file (.lsf), or used within some simulation ...
The '?' operator can be used to output the same information to the script prompt. ?E_field = getresult("monitor","E"); E vs x, y, z, lambda/f To output the actual attribute or parameter values, do something like: ?E_field.x; # output the 'x' position vector ...
If this is the case, can you send the About page of FDTD that you used to create the simulation file with your script? October 4, 2021 at 4:51 pm ihammond Subscriber Yes, sort of. The installation for the cluster is the same computer as the local machine. I remote into the ...
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Lumerical_Bandstructure_Webinar_2015
'load(sim_file_name);'); %send the script in 'code' to Lumerical FDTD appevalscript(h,cod...
'load(sim_file_name);'); %send the script in 'code' to Lumerical FDTD appevalscript(h,cod...