[roger1]

I have a question about Mechanism Reduction Module in CONVERGE. I created the necessary files to run chemical reduction solver. I have problem with running the solver. I don't know how to run the solver for it. I checked the Converge Studio help and Theory Manual but I could not find the method for running it.
At section 13.1.3.2.4 in theory manual, it is said that "format for serial execution of a zero-dimensional mechanism reduction is converge reduction. I cannot find a place to input this command. Would you please help me on this issue.

[ywang89]

Originally Posted by Behrou

I have a question about Mechanism Reduction Module in CONVERGE. I created the necessary files to run chemical reduction solver. I have problem with running the solver. I don't know how to run the solver for it. I checked the Converge Studio help and Theory Manual but I could not find the method for running it.
At section 13.1.3.2.4 in theory manual, it is said that "format for serial execution of a zero-dimensional mechanism reduction is converge reduction. I cannot find a place to input this command. Would you please help me on this issue.

Hello there,

It is the same as running zerod.
Simply type "reduction" following the converge command. Like: ./converge reduction

To run the zero-D model, simply type: ./converge zerod
You also can merge you mechanisms. However, this can be done much easier through the Studio.


Thanks,

Yunliang

[roger1]

Would you please provide more detail about how to run the commands? I usually run solver by copying solver to model folder and double clicking on the solver. Or I could run the model by using cmd and then navigating to model folder and running the solver. I don't know how to use command ./converge reduction
Moreover, Would you please explain more about method to combine two chemical mechanism. In CONVERGE studio, there is not any option to run the solver. It simply generates and exports the model file. I could not find any place to run and combine two mechanism. Any useful reference to read and learn about this capability will be appreciated.

[ywang89]

Originally Posted by Behrou

Would you please provide more detail about how to run the commands? I usually run solver by copying solver to model folder and double clicking on the solver. Or I could run the model by using cmd and then navigating to model folder and running the solver. I don't know how to use command ./converge reduction
Moreover, Would you please explain more about method to combine two chemical mechanism. In CONVERGE studio, there is not any option to run the solver. It simply generates and exports the model file. I could not find any place to run and combine two mechanism. Any useful reference to read and learn about this capability will be appreciated.

Hello there,

It looks like you are using Windows. You need to provide the option to run the command. Therefore it will not work by clicking the executable. You need to open the command prompt and go to the working folder and type: converge reduction. You may need to copy CONVERGE to the same folder or set the link to it.
For the merging of two mechanisms, you can read Chapter 3.12 of the 2.3 Studio Manual for details. It is also documented in Chapter 9.1.8.1 of the CONVERGE 2.3 Manual.

Thanks,

Yunliang

[Alireza_Kakoee]

Hello there
I used doc command windows and choose my zero d caes directory, after that I type "converge zerod" but it doesnt work, and the message is:

"converge is not recognized as an internal or external command, operable program or batch file"

could you help me
best

[jiajia]

嗨，
我如何使用收敛导出cgns，我知道它不能支持cgns，
那么，还有其他方法可以将收敛结果转换为cgns吗？
谢谢