-
```
I'd like to use Chemkin-format surface reaction mechanism files. Does anyone
have a programme converting these files to Cantera's input format?
Thanks!
Hua Li
```
Original issue reported on c…
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Apparently the mechanism data for all the demonstrated cases have been generated for 4th order polynomial fits, consistently with Cantera and Chemkin. While this is not a problem for Sutherland models…
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**Abstract**
There are several ways of specifying the rate constant for electrochemical reactions which are used in practice. The aim of this enhancement is to support input of rate constants using…
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The Chemkin format is not supported using the latest Cantera version. For example, in our mechanism, the format is:
```
H+O2(+M)=HO2(+M) 4.66E12 0.44 0.0E0
HE/0.57/
AR/0.0/
N2/1…
-
```
What steps will reproduce the problem?
1.I Know there are python (adiabatic_flame.py) and c++ (flamespeed.cpp) demos
which provides laminar flames speed but unfortunately the 1D expamples in
mat…
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### Cantera version
2.5.0a3
### Expected Behavior
A single approach for solving surface problems in the context of zero-dimensional simulations.
### Actual Behavior
There appear to be t…
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## Idea
Cantera can solve systems of equations representing physically zero-dimensional (i.e., time dependent-only) or one-dimensional (i.e., time + space) systems. The solution of the 1-D prob…
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```
What steps will reproduce the problem?
I run the code found at
https://groups.google.com/forum/#!topic/cantera-users/ueLh3_kyz54, which was
posted in 2012. Error still has not been fixed.
What …
-
```
What steps will reproduce the problem?
I run the code found at
https://groups.google.com/forum/#!topic/cantera-users/ueLh3_kyz54, which was
posted in 2012. Error still has not been fixed.
What …
-
Probably via wrms norm. See https://computing.llnl.gov/sites/default/files/221215.pdf