Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
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
| Line | |
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| 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 |
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| 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;
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| 8 | t4=p(5)-1.0;
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| 9 |
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| 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];
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| 12 | end
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| 13 |
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