Hi Dave I did have some troubles with cantera installing under my linux x86_64 machine and now I soved it (partially). The distribution is a Suse 10.0. After...
I am trying to install Cantera on my laptop with suse 10.1 linux. The following error was recieved in "make" g++ -c ChemEquil.cpp -I. -O3 -Wall ChemEquil.h: In...
I have run into this problem before. A quick fix is to change the line 685 in ChemEquil.cpp from scale(x, damp); to scale(x.begin(),x.end(),x.begin(),damp); ...
NASA Glenn provides a chemical equilibrium tool "Chemical Equilibrium with Applications" and an extensive library of thermodata that can by accessed through...
Hi, This error didn't get triggered on the SuSE Enterprise Server 9 in the compile farm on sourceforge.net. Guess it most just be triggered in suse 10.1. Best...
Hi, professor Goodwin. I'm simulating a channel of automotive catalytic converter. I'm studying the fluidynamics of the channel through Fluent 6.2.16, Linux,...
Hi group I'm trying to write a script which largely automates the download/configureation/build/installation of Cantera on the institutes computers (some of...
Y'all, I'm attempting to load a multiphase mixture object in MATLAB v7.1 and running into an error that I'm not able to solve. I'm confused because I'm...
This is an error in the integrator (CVode). CVode is trying to reduce the time step of the integration past the minimum step size as a means to control the ...
E David Huckaby
e.david.huckaby@...
Aug 17, 2006 4:03 pm
1298
Hi Michael, Thanks for posting the detailed bug description. I checked that the current distribution version, cantera_1.6.0r2, and the current CVS version of...
First of all, sorry for the long delay in replying. I am on vacation and for the last few days I have not had internet access. This error message usually...
After accidentally creating a species list with only one species I encounterd a segmentation fault in sort.cpp. It seems the heap sort implementation fails if...
I have been trying the latest SUNDIALS release ( Release 2.2.0, March 2006 ) on SUSE Linux 10.0. Some of the header files are in different places from the...
Hi Harry Thanks for the answer. I got 1.6.0r2 but now it won't compile because somehow ext/cvode/include/nvector.h is not on the include path and the ...
Hi, The default changed from using the Numeric package to using the numarray package for Python's matrix operations. I think you have to set USE_NUMERIC to 'y'...
hi ! I am trying to simulate the combustion of a methane-Air mixture in an engine cylindre (variable volume). if there is someone to tell me how ca I do this...
hello guy, i have not forgotten posting the routines. I am quite busy at the moment . IFirst I have to comment the routines, otherwise its not possible to ...
Hello, I would like to use Cantera to perform a humid air diagram with the python interface. For that I tried several things : 1/ Modify the air.cti by adding...
Hello, Iam new to this group. I have a quiry. I want to know the formation of diamond and beta-SiC when I use a gas mixture of H2(0.946) CH4(0.005) Si(CH3)4 ...
I am running cantera (from the mac os installer, OSX 10.4 on a G4 laptop) and I encountered a problem similar to the one you first encountered (Python couldn't...
Dear Prof Goodwin (and others on this list), Currently I am experimenting with Cantera for chemical equilibrium calculations as part of a model of a metal...
Hi, where does the thermodynamic properties in 'graphite.cti' and 'diamond.cti' come from? Is the function self-made, or is there any other source? best...
Dear Cantera group, I am working on channel-flow simulations with DASSL, coupled to Cantera. The command meanmolarmass() returns a value of 0.0000E+00 but if I...
Harry, I am also struggeling with the installation bug. In which file would you use the USE_NUMERIC value. Did you try it out yourself? Best regards, Werner ...
Hello Harry, I modified the "#undef HAS_NUMERIC" to "#define HAS_NUMERIC" in the config.h.in file, but it did not help. Michael, did you solve the problem? ...
Hi, I just installed Cantera (Cantera160r1.msi) with the different python and numpy components in a Windows XP machine. Everything works great if I have...
Dear Cantera users, For those interested in developing hydrocarbon oxidation mechanisms (principle emphasis, at the moment), the webREACTION mechanism ...
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