Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
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
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
stable
| Line | |
|---|
| 1 | function jac = jacmeyer(p, data1, data2)
|
|---|
| 2 | n=16;
|
|---|
| 3 | m=3;
|
|---|
| 4 |
|
|---|
| 5 | for i=1:n
|
|---|
| 6 | ui=0.45+0.05*i;
|
|---|
| 7 | tmp=exp(10.0*p(2)/(ui+p(3)) - 13.0);
|
|---|
| 8 |
|
|---|
| 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)))];
|
|---|
| 10 | end
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
