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@@ -25,6 +25,7 @@ Use windows terminal (ie. cmd.exe)
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Follow `cDiazepam.json`. Basic instructions:
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- `runSolver.main(setup,model,parameters,jobDir,srcDir)`
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This constructs a model from the model file, sets it up with parameters from parameters file, uses the setup to drive calculation which it stores in jobDir. If srcDir is not a string NONE, it takes the solution from srcDir and continues it until tmax in setup is reached.
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+ `setup['mode']` will select computation method. Typical value is `'IVP'`, which will use `LSODA` or a similar method, set through `setup['method']` to perofrm adaptable step solution of an inital value problem. Selecting `'solveMatrix'` as mode and `'solveSequential'` as method will calculate solution using matrix equation, which should be faster.
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- `runSolver.loadSolutionFromDir(jobDir,True)`
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Read solution from dir jobDir. Returns a dict with fields
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