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Input files from the chemkin/cti files #15
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Hi Akash,
Thank you for your email.
The Github documentation
<https://github.com/VlachosGroup/ReNView/wiki/Reaction-Network-Viewer-(ReNView)-Usage-Instructions>
should provide you with the necessary steps for specifying a reaction
network. There are a couple of examples in the repository as well to give
you an idea of the necessary inputs.
The reaction path is generated for a certain instance of the reactor (time
for a batch system, space for PFR). For multiple instances, you would need
to create multiple runs for the network.
Let me know if you face any issues. I can help you generate the initial
visualization to start with.
Thank You
Kind Regards,
Udit
…On Fri, Oct 8, 2021 at 8:58 AM Akash Rodhiya ***@***.***> wrote:
Hello there,
I was trying to draw the reaction path for the Hydrogen combustion for my
mechanism file, can you please tell me how to generate input files for a
given mechanism? Also, I want to confirm one thing, this reaction path
viewer generates the reaction path for an instant or for a whole reaction
duration?
Thanks in advance
Akash Rodhiya
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Hey Udit, Thank you for your response, can we take an average of different instances in time to get an integrated reaction path from reactants to products for the whole duration. I tried the ammonia test case but that is not running in my system. In the end, I want to generate this integrated reaction path for Cantera homogeneous reactor simulation as shown in https://github.com/Rodhiya/cantera_0D. Can you help me up in setting this up? A short call will be great if that is not much to ask? Thanks and regards |
Hi Akash,
We can have a meeting on Friday if that works for you. I am currently in
the UK. Let me know what time works for you and I can send you a
Teams meeting invite.
Thank You
Kind regards,
Udit
…On Mon, Oct 11, 2021 at 12:41 PM Akash Rodhiya ***@***.***> wrote:
Hey Udit,
Thank you for your response, can we take average of different instances in
time to get integrated reaction path from reactants to products for whole
duration. I am trying to generate this integrated reaction path for cantera
homogeneous reactor simulation as shown in
https://github.com/Rodhiya/cantera_0D. Can you help me up in setting this
up? A short call will be great if that is not much to ask?
Thanks and regards
Akash Rodhiya
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Hey Udit, Thank you for your response. Currently, I am in Bangalore, India. I am free on the Friday whole day, we can meet anytime between the morning 09:00 and evening 18:00 IST. Regards, |
Hi Akash,
I will schedule something for Friday 10 AM BST (2:30 PM IST). Could you
send me your email address?
Thank You
Kind regards,
Udit
…On Wed, Oct 13, 2021 at 10:50 PM Akash Rodhiya ***@***.***> wrote:
Hey Udit,
Thank you for your response. Currently, I am in Bangalore, India. I am
free on the Friday whole day, we can meet anytime between the morning 09:00
and evening 18:00 IST.
Regards,
Akash
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Hello Udit, That is a good time for the meeting. My email address is [email protected]. Thanks and regards, |
Hello there,
This is a very good tool to analyse a reaction path, and it will help me a lot in my research. But I am having few doubts, I was trying to draw the reaction path for the Hydrogen combustion for my mechanism file, can you please tell me how to generate input files for a given mechanism? Also, I want to confirm one thing, this reaction path viewer generates the reaction path for an instant or for a whole reaction duration?
Thanks in advance
Akash Rodhiya
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