Відео

Thankyou very much!

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!

Hello. Thank u so much for this playlist! Tell me please why is "intra-particle voidage" parameter value 0?

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.

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,

hello ma'am, wanted to know what is the significance of the gas interacting bed in the simulation?

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

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.

Do you have an email where I can contact you?

Please need help here

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

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 .

TD1.P is not appearing in the "Event driven" options?

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)

Ms. Can you send me the file u created please?

Hey there, Thanks for these tutorials. Can you please do some about using the ion exchange model in Aspen Adsorption.