Re: [dwsim-users] Shortcut Distillation: DWSIM 3 vs DWSIM 4
Simulate chemical processes using advanced thermodynamic models
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From: Daniel W. <dan...@gm...> - 2016-07-29 14:41:04
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This is after applying the same fix to DWSIM 3: [image: Imagem inline 1] A final v3.7 build will be released together with DWSIM v4.0 with some critical bug fixes for those who prefer v3. They can be installed side-by-side on the same machine. Regards Daniel 2016-07-29 10:36 GMT-04:00 Daniel Wagner <dan...@gm...>: > Hi Hector, > > The IO Flash algorithm was enhanced in DWSIM 4. There are a few additional > checks to ensure convergence. In DWSIM 3 it is converging earlier than > expected for your case. > > And you're still struggling with this system in DWSIM. You really should > use ChemSep's column and thermo models through the CAPE-OPEN interface. > > Daniel > > 2016-07-29 10:08 GMT-04:00 Hector Perez <hpe...@gm...>: > >> Hi Daniel, >> >> I have set up shortcut distillations for a Sulfuric Acid - Nitric Acid - >> Water system. However, I am getting very different results depending on >> which version of DWSIM I use. I have checked that my settings are the same >> in both simulations (NRTL constants and Inside-Out VLE flash algorithm). >> DWSIM 3 predicts 21 minimum stages, whereas DWSIM 4 predicts only 3 stages. >> I am running with a issue in DWSIM 3: it is not predicting the actual >> number of stages (only predicts the minimum number) or the optimal feed >> stage. Both of these values show NaN. >> >> I would appreciate any insight here. >> >> I still haven't gotten the rigorous columns to converge on these >> simulations. If you have any tips here, I'd appreciate them. >> >> I have attached 2 files, the first one (D3) is the DWSIM 3 file and the >> second one is the DWSIM 4 file. >> >> Thank you for your time, >> >> Hector D. Perez >> > > |