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June 15, 2020, 00:58 |
Chemkin TO Foam Link Issue.
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#1 |
New Member
Sriz
Join Date: May 2020
Posts: 7
Rep Power: 6 |
Hello All,
I am running a case (In OF-2.3.1) using a user defined solver which works similar to reactingFoam with some added feature, I am trying to link Chemkin file by converting chemkinToFoam command but I keep getting an Error as Attached in the picture below. I have used Thermo all as specified in some older discussion but that does not help. Can someone please look into the chemkin file and help me on how I can convert it. I have attached the link to Chemkin file and error photo for reference. https://drive.google.com/drive/folde...c6?usp=sharing https://drive.google.com/drive/folde...uB?usp=sharing Also I tried using the Chemkin file available in OpenFOam Chemfoam Gri mech 3, I was successful in converting that file to OpenFoam Format but when I run the simulation I get an error as shown in image link below. https://drive.google.com/drive/folde...Zl?usp=sharing Can some please look into this and let me know what is going wrong in this. Thanks in advance. |
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June 15, 2020, 01:40 |
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#2 |
Senior Member
Adhiraj
Join Date: Sep 2010
Location: Karnataka, India
Posts: 187
Rep Power: 16 |
Hello,
You need to run dos2unix on these files before using them. And upon looking at the files you shared, it seems you are using the code and test problems that I published last year. So I am curious: what is your target configuration? |
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June 15, 2020, 14:49 |
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#3 |
New Member
Sriz
Join Date: May 2020
Posts: 7
Rep Power: 6 |
Hello,
Thank you very much, It works once I convert it to unix format,I should have checked. Yes these are your cases and code developed by you. I was trying to check if the source code and lib complied properly and works as it should with the test case. I have sent you a private message about the work. Thank you so much for your help! |
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June 15, 2020, 17:10 |
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#4 |
Senior Member
Adhiraj
Join Date: Sep 2010
Location: Karnataka, India
Posts: 187
Rep Power: 16 |
Yes, I thought I recognized the files.
The latest version of the code is located here: https://github.com/adhiraj-dasgupta/...edContribOF23x I recommend that you start with the low-Mach number solver. If you have questions, I will be happy to answer them in a new thread. |
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June 17, 2020, 00:36 |
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#5 |
New Member
Sriz
Join Date: May 2020
Posts: 7
Rep Power: 6 |
I am using the LM number model, Also I did compile and ran a case with the setup you had to make sure that everything was compiled properly and for premixed 1 D simulation of phi 0.7, I got SL = 0.185 m/s which matches to your publication, so I can use the model for my work.
I will stay in touch with you, Thanks once again. |
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Tags |
chemkintofoam |
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