Action_Thermostats
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChemicalSpaceEvaluator
        Enhanced_StructuralOptimization
        Enhanced_StructuralOptimization_continued
        Example_ManyWaysToTranslateAtom
        Exclude_Hydrogens_annealWithBondGraph
        Fix_Verbose_Codepatterns
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_continued
        ForceAnnealing_with_BondGraph_continued_betteresults
        ForceAnnealing_with_BondGraph_contraction-expansion
        Gui_displays_atomic_force_velocity
        JobMarket_RobustOnKillsSegFaults
        JobMarket_StableWorkerPool
        PythonUI_with_named_parameters
        Recreated_GuiChecks
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        stable
      
      
      
| Rev | Line |   | 
|---|
| [5443b1] | 1 | function jac = jacmeyer(p, data1, data2)
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 | 2 |   n=16;
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 | 3 |   m=3;
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 | 4 | 
 | 
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 | 5 |   for i=1:n
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 | 6 |     ui=0.45+0.05*i;
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|---|
 | 7 |     tmp=exp(10.0*p(2)/(ui+p(3)) - 13.0);
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|---|
 | 8 | 
 | 
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 | 9 |     jac(i, 1:m)=[tmp, 10.0*p(1)*tmp/(ui+p(3)), -10.0*p(1)*p(2)*tmp/((ui+p(3))*(ui+p(3)))];
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 | 10 |   end
 | 
|---|
       
      
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