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Пікірлер
@EnzoVolpe 8 ай бұрын
Thankyou very much!
@igorKorkinbkicedrift 11 ай бұрын
I'm sorry! Were did you found number of IP(1,"N2"), IP(1,"O2"), IP(2,"N2"), IP(2,"N2")? I tried to found this information in "HELP" but there were no numbers. Thant you for answer!
@chineduakuma4484 11 ай бұрын
Using extended Langmuir 1 as assumed Isotherm while configuring the bed, you will see IP(1,x) to IP(2, x) value prompts in the specify table.
@amj5915 10 ай бұрын
@@chineduakuma4484 don't think that's what he was asking for. he was wondering where you get those actual values
@tincersgmd701 Жыл бұрын
Hello. Thank u so much for this playlist! Tell me please why is "intra-particle voidage" parameter value 0?
@Fle7e10 Жыл бұрын
Thank you so much for this playlist for Aspen Adsorption. Kindly could you provide your email ? I need to contact you to discuss in deep for Aspen program. I appreciate what you did in these videos.
@juanperdomo1 Жыл бұрын
Hi. If your simulation is below 1 Initial Variable, click on the "Specification Analysis" option. This option indicates: "Recommended changes to specifications" in Presets/Initials, Y_First_Node("N2") equals 1 change "Free" for "Initial". Regards,
@lailanafisa Жыл бұрын
hello ma'am, wanted to know what is the significance of the gas interacting bed in the simulation?
@sananthmenon5643 Жыл бұрын
I followed same procedure. But I am not able to run the initialization. No prompt is coming on run command. From bottom if I click error its shown as "your simulation is underspecified by one variable. Inorder to make it green if I change the product variable of flow as "initial'' or pressure as '''initial', then initialization run command is prompted. But if I run then error showing as initialization failed at time zero. From bottom if I selected the error button then its shown as "your simulation is badly posed structurally because a subset of equations is not independent"'. Please help
@PedroAnselmoFilho Жыл бұрын
I have similar issues here, using V12.
@chineduakuma4484 11 ай бұрын
I have the same issue using V11. Please any solution to that?
@danielsantiagoalvarezsilva6036 Жыл бұрын
If someone's getting errors, in the second 3:26, the feed pressure you have to set to make it work is 3.045 bar, also for the pressure in the TD2, this section seems to be cut from the published video in the second 5:22, the correct pressure you need to set is 3.0447 bar.
@11jacobcherian Жыл бұрын
Thank You!
@felipecasas9593 2 жыл бұрын
Do you have an email where I can contact you?
@nayarlab9108 2 жыл бұрын
Please need help here
@danielaalejandrachaparrodi2367 2 жыл бұрын
Hiii thanks a lot for your video its great and also I have a quick question I triedo to simulated with CH4, CO2;H2 with zeolitas , however in the system its appear error "A sub-group in the decomposition failed to solve" initialized time 0 :( I dont if its ok to put in the compositions of the product CH4-0 h2-0 and CO2-1 :( Any help would be great
@danielaalejandrachaparrodi2367 2 жыл бұрын
Hii and thanks a lot for this video , I just have a question its about cyclic steady state I dont understand what its mean and Why its better to use de library Gas_dynamic, I really apreciated if you can help me or provide any information .
@ahsan930 2 жыл бұрын
TD1.P is not appearing in the "Event driven" options?
@najmizakaria3974 Жыл бұрын
hi, have u solve this issue? im facing the same
@PanosVettas-g6j 2 жыл бұрын
Hello! I have followed your simulation step by step but in the end (when I ''free'' the product pressure variable) my simulation is under by 1 Initial variable. Can you suggest what might be the problem? Thank you in advance!! (I am running the simulation in Aspen Adsorption V11)
@CarlosHernandez-pk3gd 2 жыл бұрын
Hi! I don't know if you have figured out your problem yet, however, I was having the same problem and I was able to solve this by going to the bed configuration and then the presets/initials and set the Y_First_Node('N2") to initial rather than free
@АнастасияЖигалова-й2ы 2 жыл бұрын
@@CarlosHernandez-pk3gd , Hi! Thanks for your advice. I've changed Y_First_Node('N2") to initial rather than free and the square at the bottom turned green. But when i try to run initialization, an "Initialization failed at time 0" error appears. May be you know what the problem is? Thanks in advance!
@salmanshahid611 2 жыл бұрын
did you figure out the solution?
@salmanshahid611 2 жыл бұрын
@@АнастасияЖигалова-й2ы Did you figure out the solution to this problem?
@salmanshahid611 2 жыл бұрын
@@АнастасияЖигалова-й2ы Did you figure out what was the problem as I followed same instructions listed in video and I met with same problem as you did?
@luqmannasser728 3 жыл бұрын
Ms. Can you send me the file u created please?
@norabasra8110 2 жыл бұрын
I need also
@silaskatuhamye2725 3 жыл бұрын
Hey there, Thanks for these tutorials. Can you please do some about using the ion exchange model in Aspen Adsorption.