Hi Mugundhan vijayaraghavan, Thank you for prompt reply. In the New version of mlib_devel 2022a, 'explicit_period', 'Explicit', ... in bi_real_unscr_2x_init.m in line 191, 'explicit_period', 'Explicit', ... in bi_real_unscr_4x_init.m in line 267, The difference is in coeff_gen_init.m reuse_block(blk, 'en', 'xbsIndex_r4/Constant', ... '',... removing '',... extra line. which I changed as you suggested also gave an error. update_casper_blocks(bdroot), can't update fft_wideband_real block and delete itself from the design. File: coeff_gen_init.m Line: 585 Column: 20 Invalid expression. When calling a function or indexing a variable, use parentheses. Otherwise, check for mismatched delimiters. Best Regards Bishnu Sharma Institute of Astronomy and Astrophysics Academia Sinica
On Thu, Aug 14, 2025 at 10:37 AM Mugundhan vijayaraghavan < v.vaishnav151...@gmail.com> wrote: > Hi, > > I had made some brute force changes that sorts these errors and gives > clean compilation using vivado 2023.1 and matlab 2022a. This link here has > the details. > > https://github.com/casper-astro/mlib_devel/pull/219 > > Sincerely, > > V. Mugundhan > > > On Thu, 14 Aug, 2025, 07:24 Bishnu Kumar Sharma, < > bksha...@asiaa.sinica.edu.tw> wrote: > >> Hi Andrew, Heystack, >> Any update about the bugs that give Failed to initialize mask. I also >> faced a similar issue while using Vivado 2023 and MATLAB R2022a. I use a >> naive approach, downloading each block from the Simulink library. This >> didn't work for me. Now i copy the blocks from tutorials of zcu216 in my >> model design. I hope this works. Please let me know how I can fix this bug. >> Best Regards, >> Bishnu Sharma >> ASIAA Taiwan >> >> On Tuesday, January 21, 2025 at 4:38:56 PM UTC+8 Andrew Martens wrote: >> >>> Hi Heystek >>> >>> A few years ago there was a bug that might be related. Mathworks changed >>> how the mask callbacks worked which led to one of the blocks not working >>> properly in a similar way. I fixed it and updated the libraries. It might >>> be that you are using a newer version of the tools, with an older version >>> of the libraries. The tutorials probably have a newer version of the >>> library block that works with the newer tools. >>> >>> To test this you could copy the block from the tutorial (that works) to >>> your design and then simulate. >>> >>> If this is the problem, you need to use the fixed libraries with the >>> newer tools as they have the fix. >>> >>> Regards >>> Andrew >>> >>> On Mon, Jan 20, 2025 at 6:04 PM Heystek Grobler <heystek...@gmail.com> >>> wrote: >>> >>>> Hey Andrew. >>>> >>>> >>>> >>>> Thank you for your reply. >>>> >>>> >>>> >>>> The PFB and FFT size that I am using is 1024 channels. >>>> >>>> >>>> >>>> I can run the tutorials without any problems. >>>> >>>> >>>> >>>> I have removed the PBF_real bock and I get the following error: >>>> >>>> >>>> >>>> Simulink:Masking:Bad_Init_Commands: Error in >>>> 'rfsoc_zsu111_narrowband_v5/fft_wideband_real1/fft_biplex_real_4x/bi_real_unscr_4x/hilbert0/add_even_real/a_debus': >>>> Failed to evaluate mask initialization commands. >>>> >>>> >>>> >>>> It is weird because it is the same block as in the tutorials. The board >>>> I am targeting is the RFSoC ZCU111 and the RFSoC 4x2. >>>> >>>> >>>> >>>> Am I mussing something stupid? >>>> >>>> >>>> >>>> Thank you for the help. >>>> >>>> >>>> >>>> Heystek >>>> >>>> >>>> >>>> --------------------------------------------------------- >>>> Heystek Grobler >>>> >>>> 0832721009 >>>> heystek...@gmail.com >>>> >>>> >>>> >>>> *From: *Andrew Martens <and...@sarao.ac.za> >>>> *Date: *Monday, 20 January 2025 at 16:19 >>>> *To: *cas...@lists.berkeley.edu <cas...@lists.berkeley.edu> >>>> *Cc: *heystek...@gmail.com <heystek...@gmail.com> >>>> *Subject: *Re: [casper] Simulation stuck >>>> >>>> Hi Heystek >>>> >>>> What size PFB are you using? Large PFBs can take many minutes to >>>> initialise. How long are you waiting before you give up? >>>> >>>> >>>> Your error could come from a number of sources. You need to simplify >>>> things in an effort to isolate the problem. >>>> >>>> >>>> Some things to try: >>>> >>>> - Check that you have the correct version of toolflow, mlib_devel etc. >>>> have you run any tutorials successfully with your setup? >>>> - Simulate the PFB in a separate, very basic design starting with just >>>> the FFT block and a very small number of channels. Keep an eye on the >>>> messages emitted to look for errors and warnings that might give you >>>> clues... >>>> >>>> - If that works, simulate your design with just the FFT (again starting >>>> with a small number of channels). Check that you can simulate, even if the >>>> resulting data is rubbish. Again, look for clues in messages. >>>> >>>> - If that works, add the pfb_fir_real to your design but keep the >>>> number of channels etc very small. >>>> >>>> >>>> >>>> Good luck and regards >>>> >>>> Andrew >>>> >>>> >>>> >>>> >>>> >>>> On Mon, Jan 20, 2025 at 1:47 PM Heystek Grobler <heystek...@gmail.com> >>>> wrote: >>>> >>>> >>>> >>>> Good day everyone. >>>> >>>> >>>> >>>> I hope that you are doing well. >>>> >>>> >>>> >>>> I have a weird situation where Simulink get stuck while initialising >>>> the simulation. The design is a narrowband spectrometer. I played around >>>> with Simulink, and the simulation won’t initialise as soon as I add a >>>> pfb_fir_real block and a fft_wideband_real block. If I comment out the >>>> blocks, then the simulation initialises and runs. >>>> >>>> >>>> >>>> Has anyone stumbled across something like this? >>>> >>>> >>>> >>>> Thank you for the help. >>>> >>>> >>>> >>>> Heystek >>>> >>>> --------------------------------------------------------- >>>> Heystek Grobler >>>> >>>> 0832721009 >>>> heystek...@gmail.com >>>> >>>> -- >>>> You received this message because you are subscribed to the Google >>>> Groups "cas...@lists.berkeley.edu" group. >>>> To unsubscribe from this group and stop receiving emails from it, send >>>> an email to casper+un...@lists.berkeley.edu. >>>> To view this discussion visit >>>> https://groups.google.com/a/lists.berkeley.edu/d/msgid/casper/DU0P189MB249711A6177904F1B03636B3AAE72%40DU0P189MB2497.EURP189.PROD.OUTLOOK.COM >>>> <https://groups.google.com/a/lists.berkeley.edu/d/msgid/casper/DU0P189MB249711A6177904F1B03636B3AAE72%40DU0P189MB2497.EURP189.PROD.OUTLOOK.COM?utm_medium=email&utm_source=footer> >>>> . >>>> >>>> >>>> >>>> *Disclaimer* >>>> >>>> The information contained in this communication from the sender is >>>> confidential. 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If you are not the recipient, you are hereby >>> notified that any disclosure, copying, distribution or taking action in >>> relation of the contents of this information is strictly prohibited and may >>> be unlawful. >>> >> -- >> You received this message because you are subscribed to the Google Groups >> "casper@lists.berkeley.edu" group. >> To unsubscribe from this group and stop receiving emails from it, send an >> email to casper+unsubscr...@lists.berkeley.edu. >> To view this discussion visit >> https://groups.google.com/a/lists.berkeley.edu/d/msgid/casper/3ae7009a-30a3-476b-b433-cf36d855a5den%40lists.berkeley.edu >> <https://groups.google.com/a/lists.berkeley.edu/d/msgid/casper/3ae7009a-30a3-476b-b433-cf36d855a5den%40lists.berkeley.edu?utm_medium=email&utm_source=footer> >> . >> > -- > You received this message because you are subscribed to the Google Groups " > casper@lists.berkeley.edu" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to casper+unsubscr...@lists.berkeley.edu. > To view this discussion visit > https://groups.google.com/a/lists.berkeley.edu/d/msgid/casper/CAD560x%3DQRknR5nnkhVOUVAr_6s8fAxB0PUJ8FpBy0eqz_U4Z0A%40mail.gmail.com > <https://groups.google.com/a/lists.berkeley.edu/d/msgid/casper/CAD560x%3DQRknR5nnkhVOUVAr_6s8fAxB0PUJ8FpBy0eqz_U4Z0A%40mail.gmail.com?utm_medium=email&utm_source=footer> > . > -- You received this message because you are subscribed to the Google Groups "casper@lists.berkeley.edu" group. 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