Comments (4)
I tried to build cantera with the VCS nonideal equilibrium solver on two linux
computers, using the standard Cantera download. After adding the required line
to the preconfig file, the make process terminated with errors. The errors are
likely due to not including <string.h>, since memcpy and other such routines
were not defined.
Original comment by [email protected]
on 23 Nov 2010 at 6:21
from cantera.
Original comment by yarmond
on 28 May 2011 at 12:58
- Changed state: Accepted
from cantera.
The make process works fine now in rev 735.
To summarize, to enable the VCS solver, in the preconfig file, change "n" to
"y":
WITH_VCSNONIDEAL=${WITH_VCSNONIDEAL:="y"}
and add to export section:
export WITH_VCSNONIDEAL
Original comment by [email protected]
on 27 Jul 2011 at 1:07
from cantera.
Fixed in trunk by the switch to a SCons-based build process.
Original comment by yarmond
on 15 Mar 2012 at 7:53
- Changed state: Fixed
from cantera.
Related Issues (20)
- Newton / time-stepping algorithm does not return the time-step size to its initial value after grid refinement HOT 1
- Allow the grid refinement procedure to limit the number of points added per refinement stage HOT 3
- Matlab Thermo class is missing methods HOT 2
- ck2cti does not parse LLNL reduced heptane mechanism HOT 1
- Error in nAtoms cantera code... HOT 4
- Multi-Phase Equilibria HOT 3
- missing functionality in ReactorNet C++ class HOT 1
- Poor performance in reactor integration HOT 2
- Matlab toolbox does not expose all Reactor types HOT 2
- Cython/Python Cantera solution files incompatible with C++ Cantera HOT 3
- Error converting Chemkin file to Cantera Format HOT 9
- Temperature different in computation than what is defined HOT 6
- multiphaseEquil errors not reported in python HOT 2
- ck2cti duplicate issue HOT 3
- Error in Solution using Matlab HOT 11
- scons install problem HOT 5
- Method for "electricalConductivity" missing in most interfaces HOT 1
- SIGFPE because of an accumulation of last value in DenseMatrix in ChemEquil HOT 5
- Problem with molecularMasses in python HOT 1
- Scons can't find the C++ erf.hpp
Recommend Projects
-
React
A declarative, efficient, and flexible JavaScript library for building user interfaces.
-
Vue.js
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
-
Typescript
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
-
TensorFlow
An Open Source Machine Learning Framework for Everyone
-
Django
The Web framework for perfectionists with deadlines.
-
Laravel
A PHP framework for web artisans
-
D3
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
-
Recommend Topics
-
javascript
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
-
web
Some thing interesting about web. New door for the world.
-
server
A server is a program made to process requests and deliver data to clients.
-
Machine learning
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
-
Visualization
Some thing interesting about visualization, use data art
-
Game
Some thing interesting about game, make everyone happy.
Recommend Org
-
Facebook
We are working to build community through open source technology. NB: members must have two-factor auth.
-
Microsoft
Open source projects and samples from Microsoft.
-
Google
Google ❤️ Open Source for everyone.
-
Alibaba
Alibaba Open Source for everyone
-
D3
Data-Driven Documents codes.
-
Tencent
China tencent open source team.
from cantera.