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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