OpenFOAM-dev / data /src /thermophysicalModels /chemistryModel /Standard /tabulation /ISAT /binaryTree /binaryTree.H
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| /*---------------------------------------------------------------------------*\ | |
| ========= | | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | |
| \\ / O peration | Website: https://openfoam.org | |
| \\ / A nd | Copyright (C) 2016-2026 OpenFOAM Foundation | |
| \\/ M anipulation | | |
| ------------------------------------------------------------------------------- | |
| License | |
| This file is part of OpenFOAM. | |
| OpenFOAM is free software: you can redistribute it and/or modify it | |
| under the terms of the GNU General Public License as published by | |
| the Free Software Foundation, either version 3 of the License, or | |
| (at your option) any later version. | |
| OpenFOAM is distributed in the hope that it will be useful, but WITHOUT | |
| ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or | |
| FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License | |
| for more details. | |
| You should have received a copy of the GNU General Public License | |
| along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>. | |
| Class | |
| Foam::binaryTree | |
| Description | |
| Data storage of the chemistryOnLineLibrary according to a binary | |
| tree structure. | |
| 0 (root node) | |
| / \ | |
| 0 0 | |
| / \ / \ | |
| L R L 0 | |
| / \ | |
| L R | |
| L: leafLeft_ | |
| R: leafRight_ | |
| \*---------------------------------------------------------------------------*/ | |
| namespace Foam | |
| { | |
| /*---------------------------------------------------------------------------*\ | |
| Class binaryTree Declaration | |
| \*---------------------------------------------------------------------------*/ | |
| class binaryTree | |
| { | |
| // Private Data | |
| //- Reference to the ISAT table | |
| chemistryTabulationMethods::ISAT& table_; | |
| //- Root node of the binary tree | |
| binaryNode *root_; | |
| //- Maximum number of elements in the binary tree | |
| label maxNLeafs_; | |
| //- Size of the BST (= number of chemPoint stored) | |
| label size_; | |
| //- Secondary retrieve search variables | |
| label n2ndSearch_; | |
| //- Secondary retrieve search variables | |
| label max2ndSearch_; | |
| label maxNumNewDim_; | |
| Switch printProportion_; | |
| // Private Member Functions | |
| //- Insert new node at the position of phi0. phi0 should be already | |
| // attached to another node or the pointer to it will be lost. | |
| inline void insertNode(chemPointISAT*& phi0, binaryNode*& newNode); | |
| //- Perform a search in the subtree starting from the subtree node y. | |
| // This search continues to use the hyperplane to walk the tree. | |
| // If covering EOA is found return true and x points to the chemPoint. | |
| bool inSubTree | |
| ( | |
| const scalarField& phiq, | |
| binaryNode* y, | |
| chemPointISAT* x | |
| ); | |
| inline void deleteSubTree(binaryNode* subTreeRoot); | |
| inline void deleteSubTree(); | |
| //- Replace the binaryNode u with v | |
| inline void transplant(binaryNode* u, binaryNode* v); | |
| inline chemPointISAT* chemPSibling(binaryNode* y); | |
| inline chemPointISAT* chemPSibling(chemPointISAT* x); | |
| inline binaryNode* nodeSibling(binaryNode* y); | |
| inline binaryNode* nodeSibling(chemPointISAT* x); | |
| inline void deleteAllNode(binaryNode* subTreeRoot); | |
| public: | |
| //- Constructors | |
| //- Construct from dictionary and chemistryOnLineLibrary | |
| binaryTree | |
| ( | |
| chemistryTabulationMethods::ISAT& table, | |
| const dictionary& coeffDict | |
| ); | |
| //- Member functions | |
| inline label size() const; | |
| //- Computes iteratively the depth of the subTree | |
| inline label depth(binaryNode* subTreeRoot) const; | |
| inline label depth() const; | |
| inline binaryNode* root(); | |
| inline label maxNLeafs() const; | |
| // Insert a new leaf starting from the parent node of phi0 | |
| // Parameters: phi0 the leaf to replace by a node | |
| // phiq the new composition to store | |
| // Rphiq the mapping of the new composition point | |
| // A the mapping gradient matrix | |
| // B the matrix used to initialise the EOA | |
| // nCols the size of the matrix | |
| // Returns: void | |
| // Description : | |
| //1) Create a new leaf with the data to initialise the EOA and to | |
| // retrieve the mapping by linear interpolation (the EOA is | |
| // initialise in the chemPoint constructor) | |
| //2) Get the parent node of phi0 and connect a new node in place of the | |
| // leaf of phi0. This new node is constructed with phi0 on the left | |
| // and phiq on the right (the hyperplane is computed inside the | |
| // binaryNode constructor) | |
| void insertNewLeaf | |
| ( | |
| const scalarField& phiq, | |
| const scalarField& Rphiq, | |
| const scalarSquareMatrix& A, | |
| const scalarField& scaleFactor, | |
| const scalar& epsTol, | |
| const label nCols, | |
| const label nActive, | |
| chemPointISAT*& phi0 | |
| ); | |
| // Search the binaryTree until the nearest leaf of a specified | |
| // leaf is found. | |
| void binaryTreeSearch | |
| ( | |
| const scalarField& phiq, | |
| binaryNode* node, | |
| chemPointISAT*& nearest | |
| ); | |
| // Perform a secondary binary tree search starting from a failed | |
| // chemPoint x, with a depth-first search algorithm | |
| // If another candidate is found return true and x points to the chemP | |
| bool secondaryBTSearch(const scalarField& phiq, chemPointISAT*& x); | |
| //- Delete a leaf from the binary tree and reshape the binary tree for | |
| // the following binary tree search | |
| // Return the index in the nodeList of the removed node | |
| // (-1 when no node) | |
| void deleteLeaf(chemPointISAT*& phi0); | |
| //- Cheap balance function | |
| // This function just roughly separate the space in two parts | |
| // with a hyperplane which separate the two extreme chemPoint in the | |
| // direction of the maximum the variance | |
| // Then, it repopulate the tree with this hyperplane stored at the root | |
| // and by inserting the chemPoint in increasing order of value in that | |
| // direction | |
| void balance(); | |
| inline void deleteAllNode() | |
| { | |
| deleteAllNode(root_); | |
| } | |
| inline chemPointISAT* treeMin(binaryNode* subTreeRoot); | |
| inline chemPointISAT* treeMin() | |
| { | |
| return treeMin(root_); | |
| } | |
| chemPointISAT* treeSuccessor(chemPointISAT* x); | |
| //- Removes every entries of the tree and delete the associated objects | |
| inline void clear(); | |
| //- ListFull | |
| inline bool isFull(); | |
| inline void resetNumRetrieve(); | |
| }; | |
| // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // | |
| } // End namespace Foam | |
| // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // | |
| // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // | |
| // ************************************************************************* // | |