Dear all, can you suggest me any ways to get surface species thermodynamic data?I would like to get some information on three way catalytic converters typical...
I am trying to follow the instructions for building the latest Cantera source in Win32 using VC7. I am getting errors trying to buld the code in the python...
Yes, it is missing some new files that have been added to the unix Makefiles but not to the Windows build procedure. The files affected are those in the...
Many thanks to everyone who has helped already and offered suggestions as I have worked to build Cantera from source on Windows using VC7. I have built matlab...
I have just changed the Cantera version number to 1.5.5, and posted a Windows source distribution at the sourceforge site (cantera-1.5.5-src.zip). The big...
Good Morning Dr. Goodwin, I would like to simulate multiple sites surface chemistry. could you suggest me any ways to do it? I use directly c++ on Linux. Thank...
Fantastic. Thank you so much! I tested this on a XP machine without Fortran using VStudio .Net and was able to run the matlab and python example scripts. So...
Rebecca, Thanks for reporting the problems. The way I added the MATLAB files to the SetupCantera project (drap and drop) inadvertently brought in the CVS...
I just tested checking out the code from cvs. The build and install went successfully. I had no problems other than the small glitch in the matlab demo ...
Thank you so much for the VC7 build. It's great to code in Visual Studio and C++. This lastest build has renewed by interest in CANTERA (was limited to python...
I'm running Windows XP. I followed all the instructions. I installed Python 2.4. Then I installed Cantera 1.5.5 - all to default directories that it wanted. ...
To start, I am not a programmer and the closest thing to it is the DOS based STANJAN. ...please don't laugh. All I want to do is calculate the thermal...
For thermal conductivities, try this in Python: from Cantera import * gas = GRI30("Multi") gas.set(T = 1200.0, P = OneAtm, X = "CH4:1, O2:2") print 'thermal...
(My friend is helping me on his linux machine). Everything has been compiled from CVS and installed. When I try to make the demos, it cannot find ctnew......
It is in the 'bin' directory within your Cantera installation folder. Run the script 'setup_cantera', which 'make install' places in your home directory, to...
Hi, I have Cantera version 1.5.4. I recently noticed that when I get the thermal diffusion coefficients for GRI30 mech from MATLAB and compare it with the...
Niveditha, I compared thermal diffusion coefficients computed in C++ and MATLAB but I get the same thing for both. If you can send me a C++ program and MATLAB...
Hi, Now I install the Cantera version 1.5.4 with python 2.3.4 in windows 2000. When I use the mixmaster code, I can\'t view reaction path. How can I do it? ......
I am trying to build version 1.5.5 on Windows XP. I am using cygwin exclusively for the build process (fortran and c). I believe I have run configure...
David, The problem is that the version of Python you have was compiled with Visual C++. If you want to build the Cantera Python extension module with...
Hi, As I mentioned in a previous mail I'm trying to use Cantera in fluent. I now have a minor memory leak problem etc. I'm using Cantera to calculate an...
I have carried out a simulation for certain amount of time and later I want to add water into it (water is already there in the reactor, but I want to add...
I am a new user for Cantera.. I was checking equilibrium conditions for certain reactions. I have a problem. I carried out a reaction by specifying a...
Hi, You can get Cantera to work exclusively within cygwin on the windows PC platform, if you use the python module that comes with cygwin. You need to download...
Surinder, Since the reactor object stores its state internally, changing the state of the gas won't change the state of the reactor. The gas object is used by...
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