Dave, Thanks very much for your help. I replaced my ctml_writer.py with the new version and my test case is working now. I was trying to reproduce the classic...
Dear Cantera users, I am simulating stagnation-point flames. I have run across what I believe to be an inconsistency in the specification of time-stepping and...
Bergthorson, Jeffrey M.
jeffb@...
Jan 5, 2006 11:00 pm
1090
Jeff, Yes, I found this problem a little while ago and fixed it. It should be correct in the latest version in the CVS repository. Dave...
I am creating a combustor model in C++ using reservoir, reactor and flow device elements. I have started by following the example given in the Cantera pdf...
Hi, I try to compile cantera-1.6.0r2 on Linux version 2.4.18-64GB-SMP (root@SMP_X86.suse.de) (gcc version 2.95.3 20010315 (SuSE)) #1 SMP and I get this error. ...
Are there any plans to incorporate a more general EOS into Cantera to model things other than those few in the liquidvapor system with reasonable accuracy?...
hi i am studyng for chem engg ,for my project i want to get an idea of what simulation software to be used for scrubbers can any 1 over here help me...
It seems the config/configure file is broken. Switching off the sundials flag: USE_SUNDIALS='n' some checks (i.e. object file extension, etc..) are skipped and...
Dear all, I am using Cantera through the Matlab toolbox. I have just experienced some problems when calling for critical properties of gas mixtures. All...
Just to second Anders's comments, I tried inputing the lines of code he mentions below into matlab 6.1 and, even worse, I experienced a runtime error that shut...
Steven and Anders - The problem is that those properties are only implemented for pure substances with complete liquid/vapor equations of state, not ideal gas ...
I would like to update my version of Cantera using the CVS system, but I was unsure which files I should download. I am currently on a Mac running OS X.3. I...
Dear all, I've got a problem to make new gas on fortran. I use : * Chemical kinetic mechanism, Thermodynamic parameters and Transport paramters of iso-Octane ...
I am trying to install cantera 1.6.0 on a SUN (sparc-sun-solaris2.10). I am having two problems: 1. The python installation is /usr/local/bin/python. There is...
Shashank, I didn't realize you were not posting this to the Cantera group, so I am cc:ing the user group and including our whole thread now. Generally this...
I'm trying to install cantera using cantera-1.6.0r2.tar.gz on OS X and am getting this error when i try to make the file. I did not change the configure file...
Patrick - You need to edit the configure file and run it before doing 'make': ./configure make sudo make install The error you are getting is because the...
In case you're wondering why I have not been as responsive as usual to Cantera questions and problems, it is because I have actually been on sabbatical the...
I'm having trouble getting the matlab interface to compile and be built with the default make and configure files on my os X (10.4) machine. When I run...
Rebecca, You can either set MATLAB_CMD to the full path the the MATLAB executable, or put the MATLAB bin directory (/Applications/MATLAB7/bin) on the path...
Thanks! Reporting back: I found that if I did not set MATLAB_CMD at all and only added the matlab bin directory to the path, the configure, build and install...
I was wondering if anyone was using a global one step reaction in Matlab. I am trying to get the reaction CH4 + 2 O2 => CO2 + 2H2O to work with some of the...
Hi Jocelyn, My initial feeling is that the global reaction, so long as elements balance and whatnot, should be implemented just the same as any elementary...
Jocelyn, I've used one step reactions with the C++ code and it works fine. I haven't used it with the Matlab code. The line in the cti file should look...
Hi Jocelyn, I used once Cantera to caculate the equilibrium constants of some one step reversible reactions. The rate coefficients I entered have neither...
Thanks for all the advice. Attached is the cti file that I have been using with diffflame.m. The program will run but returns only the cold solution. ...
Jocelyn, I was able to implement your cti file, and the reaction rates are applied to the gas phase, but are indeed very small (on the order of 1e-27). The one...
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