#include <ogdf/energybased/davidson_harel/NodePairEnergy.h>
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| NodePairEnergy (const string energyname, GraphAttributes &AG) |
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virtual | ~NodePairEnergy () |
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void | computeEnergy () override |
| computes energy for the layout at the beginning of the optimization process
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| EnergyFunction (const string &funcname, GraphAttributes &AG) |
| Initializes data dtructures to speed up later computations.
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virtual | ~EnergyFunction () |
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void | candidateTaken () |
| Changes m_currentX and m_currentY by setting the position of m_testNode to m_testX and m_testY. Sets m_energy to m_candidateEnergy. Computes the energy of the layout stored in AG.
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double | computeCandidateEnergy (const node v, const DPoint &newPos) |
| sets m_testNode, m_testX and m_testY and computes the energy for the new configuration (vertex v moves to newPos)
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double | energy () const |
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string | getName () const |
| prints the name of the energy function
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void | printStatus () const |
| prints status information for debugging
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void | compCandEnergy () override |
| computes the energy if m_testNode changes position to m_testX and m_testY, sets the value of m_candidateEnergy.
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double | computePairEnergy (const node v, const node w) const |
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void | internalCandidateTaken () override |
| changes the data of a specific energy function if the candidate was taken
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double | m_candidateEnergy |
| the energy of the layout if the candidate layout is chosen
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double | m_energy |
| energy of the current layout
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const Graph & | m_G |
| the graph that should be drawn
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const string | m_name |
| name of the energy function
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Definition at line 51 of file NodePairEnergy.h.
◆ NodePairEnergy()
ogdf::davidson_harel::NodePairEnergy::NodePairEnergy |
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const string |
energyname, |
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GraphAttributes & |
AG |
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◆ ~NodePairEnergy()
virtual ogdf::davidson_harel::NodePairEnergy::~NodePairEnergy |
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inlinevirtual |
◆ adjacent()
bool ogdf::davidson_harel::NodePairEnergy::adjacent |
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const node |
v, |
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const node |
w |
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inlineprotected |
returns true in constant time if two vertices are adjacent.
Definition at line 72 of file NodePairEnergy.h.
◆ compCandEnergy()
void ogdf::davidson_harel::NodePairEnergy::compCandEnergy |
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overrideprivatevirtual |
◆ computeCoordEnergy()
virtual double ogdf::davidson_harel::NodePairEnergy::computeCoordEnergy |
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node |
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node |
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const DPoint & |
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const DPoint & |
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protectedpure virtual |
◆ computeEnergy()
void ogdf::davidson_harel::NodePairEnergy::computeEnergy |
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overridevirtual |
◆ computePairEnergy()
double ogdf::davidson_harel::NodePairEnergy::computePairEnergy |
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const node |
v, |
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const node |
w |
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private |
◆ internalCandidateTaken()
void ogdf::davidson_harel::NodePairEnergy::internalCandidateTaken |
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overrideprivatevirtual |
◆ nodeNum()
int ogdf::davidson_harel::NodePairEnergy::nodeNum |
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node |
v | ) |
const |
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inlineprotected |
Returns the internal number given to each vertex.
Definition at line 69 of file NodePairEnergy.h.
◆ printInternalData()
virtual void ogdf::davidson_harel::NodePairEnergy::printInternalData |
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const |
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overrideprotectedvirtual |
◆ shape()
◆ m_adjacentOracle
const AdjacencyOracle ogdf::davidson_harel::NodePairEnergy::m_adjacentOracle |
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◆ m_candPairEnergy
NodeArray<double> ogdf::davidson_harel::NodePairEnergy::m_candPairEnergy |
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◆ m_nodeNums
NodeArray<int>* ogdf::davidson_harel::NodePairEnergy::m_nodeNums |
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◆ m_nonIsolated
List<node> ogdf::davidson_harel::NodePairEnergy::m_nonIsolated |
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◆ m_pairEnergy
Array2D<double>* ogdf::davidson_harel::NodePairEnergy::m_pairEnergy |
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◆ m_shape
The documentation for this class was generated from the following file: