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 ...
... no, i couldn't. i really don't think that has anything to do with python at all. it must be one of the inclusion paths... strange thing is, i tried to add...
I just successfully compiled and tested Cantera on OS X, but I'm having problems getting the code to build on Linux (FC5). I get the following error when...
Rick, This problem has been noted before. If you change the line to be this then it will compile. //scale(x, damp); scale(x.begin(),x.end(),x.begin(),damp); ...
Hey Michael, An associate and I are trying to replace Chemkin calls, within a developed Fortran code, with Cantera calls through the demo_lib.cpp interface as...
Hi, I am using Cantera on a Linux box to replace Chemkin calls within a Fortran code and ran into something that I cannot figure out. We need to be able to...
Hi Michael, You can either modify the preconfig file with user configuration options such as USE_NUMERIC, or you can create a preprocessor that defines...
Hi Alejandro, I think Cantera or the python interpreter of cti files may read/write files to a windows system directory. This causes problems when the user ...
Hi Dan, I have fixed one aspect of this problem within the CVS code. Previously, after initialization, if the mole or mass fractions were not set in the CTI or...
Hi Harry and Dan, I checked out and built Cantera from CVS today, but am still getting very strange results from a simple Fortran example problem: PROGRAM...
Hi Mike, When I ran your program, adding the line double precision meanMolarMass, intEnergy_mass I obtained: 28.8507043 -84549.2746 That must mean there is an...
I have been trying to simulate a piston using cantera in C++. I have succeeded in creating walls etc.. I am however stuck when it comes to using the Fourier...
Hi users, I would like to perform several calculations with free_h2_air.py and extract laminar flame velocities at different phis and temperatures. The code...
I've noticed some differences between the behavior of Cantera simulations generated from the GRI reaction mechanism with those from the H2O2 subset that's in...
Hi, I'm trying to get information on how to use the "solve" function that can be used to solve a steady-state problem by combined damped Newton iteration and...
When we added the line below: double precision meanMolarMass, intEnergy_mass to our code, things worked fine for every call. Was unaware that subroutines...
The reason you need to declare it as double precision is that it begins with "m" (or "i"), so Fortran implicitly assumes it is an integer function. The best...
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