Hey Rodrigo,

I had similar questions as well. My goal was to make a higher resolution 
spectrometer with the 4X2, and I tried approaching this both ways, i.e, 
increasing the decimation with the same FFT points, and increasing the FFT 
points.

I have not gotten any positive results, even after changing the corresponding 
settings.

If any of you have been able to implement a higher resolution spectrometer on 
the 4x2 would be great to have some feedback.

Regards,
Mayukh

__________

Mayukh Bagchi (He/Him), PhD Candidate
Department of Physics, Engineering Physics, and Astronomy
mayukhbagchi.com<http://mayukhbagchi.com/> | 
mayukh.bag...@queensu.ca<mailto:mayukh.bag...@queensu.ca>
[Queen's University Logo]<https://www.queensu.ca/>
________________________________
From: casper@lists.berkeley.edu <casper@lists.berkeley.edu> on behalf of 
Rodrigo Rodr?guez <rrodrigo....@gmail.com>
Sent: Wednesday, April 23, 2025 1:19 PM
To: casper@lists.berkeley.edu <casper@lists.berkeley.edu>
Subject: [casper] Casper spectrometer tunning on RFSoC4X2

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hi, i am looking for change settings in the casper spectrometer for 
implementation in rfsoc4x2. I would like to change decimation settings, and 
samples per stream, but if i change those settings in the rfdc block, i must 
change setting in the munge block, pfb, fft, bram, etc.
Is there a guide that help me to unsderstand how changes in the rfdc block 
affect other blocks and the python file?any of you have  another simulink 
example with different settings than default example in order to compare the 
changes?
thanks

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