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,
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 .
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.
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)
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
@@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!
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!
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. Thank u so much for this playlist! Tell me please why is "intra-particle voidage" parameter value 0?
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 .
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.
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)
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
@@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!
Hi guys I am using aspen adsorption for wastewater treatment. Can you share your knowledge with me regarding to operation of aspen adsorption. Thanks.
did you figure out the solution?
@@user-uo9zt1gb5f Did you figure out the solution to this problem?
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!
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.
@@chineduakuma4484 don't think that's what he was asking for. he was wondering where you get those actual values