Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
| Line | |
|---|
| 1 | function jac = jacosborne(p)
|
|---|
| 2 | n=33;
|
|---|
| 3 | m=5;
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|---|
| 4 |
|
|---|
| 5 | for i=1:n
|
|---|
| 6 | t=10*(i-1);
|
|---|
| 7 | tmp1=exp(-p(4)*t);
|
|---|
| 8 | tmp2=exp(-p(5)*t);
|
|---|
| 9 |
|
|---|
| 10 | jac(i, 1:m)=[1.0, tmp1, tmp2, -p(2)*t*tmp1, -p(3)*t*tmp2];
|
|---|
| 11 | end
|
|---|
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