Comments (3)
This error is generated because the current Wall implementation doesn't support
specifying K as a function of time.
Original comment by yarmond
on 27 May 2011 at 11:42
- Changed state: Accepted
- Added labels: Priority-Low, Type-Enhancement
- Removed labels: Priority-Medium, Type-Defect
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Original comment by yarmond
on 22 Jun 2012 at 10:38
- Added labels: Component-Python, Milestone-2.1
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Original comment by yarmond
on 10 Jun 2013 at 8:53
- Removed labels: Milestone-2.1
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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
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