Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
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
stable
| Line | |
|---|
| 1 | function jac = jacbt3(p, adata)
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|---|
| 2 | n=5;
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|---|
| 3 | m=5;
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|---|
| 4 |
|
|---|
| 5 | t1=p(1)-p(2);
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|---|
| 6 | t2=p(2)+p(3)-2.0;
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|---|
| 7 | t3=p(4)-1.0;
|
|---|
| 8 | t4=p(5)-1.0;
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|---|
| 9 |
|
|---|
| 10 | for i=1:n
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|---|
| 11 | jac(i, 1:m)=[2.0*t1, 2.0*(t2-t1), 2.0*t2, 2.0*t3, 2.0*t4];
|
|---|
| 12 | end
|
|---|
| 13 |
|
|---|
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