using namespace ParaMEDMEM;
+const int MEDCoupling1SGTUMesh::HEXA8_FACE_PAIRS[6]={0,1,2,4,3,5};
+
MEDCoupling1GTUMesh::MEDCoupling1GTUMesh()
{
}
}
}
+/*!
+ * This method explode each NORM_HEXA8 cells in \a this into 6 NORM_QUAD4 cells and put the result into the MEDCoupling1SGTUMesh returned instance.
+ *
+ * \return MEDCoupling1SGTUMesh * - a newly allocated instances (to be managed by the caller) storing the result of the explosion.
+ * \throw If \a this is not a mesh containing only NORM_HEXA8 cells.
+ * \throw If \a this is not properly allocated.
+ */
+MEDCoupling1SGTUMesh *MEDCoupling1SGTUMesh::explodeEachHexa8To6Quad4() const
+{
+ const INTERP_KERNEL::CellModel& cm(getCellModel());
+ if(cm.getEnum()!=INTERP_KERNEL::NORM_HEXA8)
+ throw INTERP_KERNEL::Exception("MEDCoupling1SGTUMesh::explodeEachHexa8To6Quad4 : this method can be applied only on HEXA8 mesh !");
+ int nbHexa8(getNumberOfCells());
+ const int *inConnPtr(getNodalConnectivity()->begin());
+ MEDCouplingAutoRefCountObjectPtr<MEDCoupling1SGTUMesh> ret(MEDCoupling1SGTUMesh::New(getName().c_str(),INTERP_KERNEL::NORM_QUAD4));
+ MEDCouplingAutoRefCountObjectPtr<DataArrayInt> c(DataArrayInt::New()); c->alloc(nbHexa8*6*4,1);
+ int *cPtr(c->getPointer());
+ for(int i=0;i<nbHexa8;i++,inConnPtr+=8)
+ {
+ for(int j=0;j<6;j++,cPtr+=4)
+ cm.fillSonCellNodalConnectivity(j,inConnPtr,cPtr);
+ }
+ ret->setCoords(getCoords());
+ ret->setNodalConnectivity(c);
+ return ret.retn();
+}
+
+/// @cond INTERNAL
+
+bool UpdateHexa8Cell(int validAxis, int neighId, const int *validConnQuad4NeighSide, int *allFacesNodalConn, int *myNeighbours)
+{
+ if(myNeighbours[validAxis]==neighId && allFacesNodalConn[4*validAxis+0]==validConnQuad4NeighSide[0])
+ return true;
+ int oldAxis((int)std::distance(myNeighbours,std::find(myNeighbours,myNeighbours+6,neighId)));
+ std::size_t pos(std::distance(MEDCoupling1SGTUMesh::HEXA8_FACE_PAIRS,std::find(MEDCoupling1SGTUMesh::HEXA8_FACE_PAIRS,MEDCoupling1SGTUMesh::HEXA8_FACE_PAIRS+6,oldAxis)));
+ std::size_t pos0(pos/2),pos1(pos%2);
+ int oldAxisOpp(MEDCoupling1SGTUMesh::HEXA8_FACE_PAIRS[2*pos0+(pos1+1)%2]);
+ int oldConn[8],myConn[8]={-1,-1,-1,-1,-1,-1,-1,-1},tmpConn[4],tmpConn2[8]={0,1,2,3,4,5,6,7},edgeConn[2],allFacesTmp[24],neighTmp[6];
+ oldConn[0]=allFacesNodalConn[0]; oldConn[1]=allFacesNodalConn[1]; oldConn[2]=allFacesNodalConn[2]; oldConn[3]=allFacesNodalConn[3];
+ oldConn[4]=allFacesNodalConn[4]; oldConn[5]=allFacesNodalConn[7]; oldConn[6]=allFacesNodalConn[6]; oldConn[7]=allFacesNodalConn[5];
+ const INTERP_KERNEL::CellModel& cm(INTERP_KERNEL::CellModel::GetCellModel(INTERP_KERNEL::NORM_HEXA8));
+ cm.fillSonCellNodalConnectivity(validAxis,tmpConn2,tmpConn);
+ for(int i=0;i<4;i++)
+ myConn[tmpConn[i]]=validConnQuad4NeighSide[(4-i)%4];
+ for(int i=0;i<4;i++)
+ {
+ int nodeId(myConn[i]!=-1?myConn[i]:myConn[4+i]);//the node id for which the opposite one will be found
+ bool found(false);
+ INTERP_KERNEL::NormalizedCellType typeOfSon;
+ for(int j=0;j<12 && !found;j++)
+ {
+ cm.fillSonEdgesNodalConnectivity3D(j,oldConn,-1,edgeConn,typeOfSon);
+ if(edgeConn[0]==nodeId || edgeConn[1]==nodeId)
+ {
+ if(std::find(allFacesNodalConn+4*oldAxisOpp,allFacesNodalConn+4*oldAxisOpp+4,edgeConn[0]==nodeId?edgeConn[1]:edgeConn[0])!=allFacesNodalConn+4*oldAxisOpp+4)
+ {
+ if(myConn[i]==-1)
+ myConn[myConn[i]]=edgeConn[0]==nodeId?edgeConn[1]:edgeConn[0];
+ else
+ myConn[myConn[i]+4]=edgeConn[0]==nodeId?edgeConn[1]:edgeConn[0];
+ found=true;
+ }
+ }
+ }
+ if(!found)
+ throw INTERP_KERNEL::Exception("UpdateHexa8Cell : Internal Error !");
+ }
+ for(int i=0;i<6;i++)
+ {
+ cm.fillSonCellNodalConnectivity(i,myConn,allFacesTmp+4*i);
+ std::set<int> s(allFacesTmp+4*i,allFacesTmp+4*i+4);
+ bool found(false);
+ for(int j=0;j<6 && !found;j++)
+ {
+ std::set<int> s1(allFacesNodalConn+4*j,allFacesNodalConn+4*j+4);
+ if(s==s1)
+ {
+ neighTmp[i]=myNeighbours[j];
+ found=true;
+ }
+ }
+ if(!found)
+ throw INTERP_KERNEL::Exception("UpdateHexa8Cell : Internal Error #2 !");
+ }
+ std::copy(allFacesTmp,allFacesTmp+24,allFacesNodalConn);
+ std::copy(neighTmp,neighTmp+6,myNeighbours);
+ return false;
+}
+
+/// @endcond
+
+/*!
+ * This method expects the \a this contains NORM_HEXA8 cells only. This method will sort each cells in \a this so that their numbering was
+ * homogeneous. If it succeeds the result of MEDCouplingUMesh::tetrahedrize will return a conform mesh.
+ *
+ * \return DataArrayInt * - a newly allocated array (to be managed by the caller) containing renumbered cell ids.
+ *
+ * \throw If \a this is not a mesh containing only NORM_HEXA8 cells.
+ * \throw If \a this is not properly allocated.
+ * \sa MEDCouplingUMesh::tetrahedrize, MEDCouplingUMesh::simplexize.
+ */
+DataArrayInt *MEDCoupling1SGTUMesh::sortHexa8EachOther()
+{
+ MEDCouplingAutoRefCountObjectPtr<MEDCoupling1SGTUMesh> quads(explodeEachHexa8To6Quad4());//checks that only hexa8
+ int nbHexa8(getNumberOfCells()),*cQuads(quads->getNodalConnectivity()->getPointer());
+ MEDCouplingAutoRefCountObjectPtr<DataArrayInt> neighOfQuads(DataArrayInt::New()); neighOfQuads->alloc(nbHexa8*6,1); neighOfQuads->fillWithValue(-1);
+ int *ptNeigh(neighOfQuads->getPointer());
+ {//neighOfQuads tells for each face of each Quad8 which cell (if!=-1) is connected to this face.
+ MEDCouplingAutoRefCountObjectPtr<MEDCouplingUMesh> quadsTmp(quads->buildUnstructured());
+ MEDCouplingAutoRefCountObjectPtr<DataArrayInt> ccSafe,cciSafe;
+ DataArrayInt *cc(0),*cci(0);
+ quadsTmp->findCommonCells(3,0,cc,cci);
+ ccSafe=cc; cciSafe=cci;
+ const int *ccPtr(ccSafe->begin()),nbOfPair(cci->getNumberOfTuples()-1);
+ for(int i=0;i<nbOfPair;i++)
+ { ptNeigh[ccPtr[2*i+0]]=ccPtr[2*i+1]/6; ptNeigh[ccPtr[2*i+1]]=ccPtr[2*i+0]/6; }
+ }
+ MEDCouplingAutoRefCountObjectPtr<DataArrayInt> ret(DataArrayInt::New()); ret->alloc(0,1);
+ std::vector<bool> fetched(nbHexa8,false);
+ std::vector<bool>::iterator it(std::find(fetched.begin(),fetched.end(),true));
+ while(it!=fetched.end())//it will turns as time as number of connected zones
+ {
+ int cellId((int)std::distance(fetched.begin(),it));//it is the seed of the connected zone.
+ std::set<int> s; s.insert(cellId);//s contains already organized.
+ while(!s.empty())
+ {
+ std::set<int> sNext;
+ for(std::set<int>::const_iterator it0=s.begin();it0!=s.end();it0++)
+ {
+ fetched[*it0]=true;
+ int *myNeighb(ptNeigh+6*(*it0));
+ for(int i=0;i<6;i++)
+ {
+ std::size_t pos(std::distance(HEXA8_FACE_PAIRS,std::find(HEXA8_FACE_PAIRS,HEXA8_FACE_PAIRS+6,i)));
+ std::size_t pos0(pos/2),pos1(pos%2);
+ if(myNeighb[i]!=-1)
+ {
+ if(!UpdateHexa8Cell(HEXA8_FACE_PAIRS[2*pos0+(pos1+1)%2],*it0,cQuads+6*4*(*it0)+4*i,cQuads+6*4*myNeighb[i],ptNeigh+6*myNeighb[i]))
+ ret->pushBackSilent(myNeighb[i]);
+ sNext.insert(myNeighb[i]);
+ }
+ }
+ }
+ s=sNext;
+ }
+ }
+ return ret.retn();
+}
+
MEDCoupling1DGTUMesh *MEDCoupling1SGTUMesh::computeDualMesh3D() const
{
static const int DUAL_TETRA_0[36]={
* [ \a commIndex[1], \a commIndex[2] ). \a commIndex->getNumberOfTuples()-1
* gives the number of groups of coincident tuples.
* \throw If \a this is not allocated.
- * \throw If the number of components is not in [1,2,3].
+ * \throw If the number of components is not in [1,2,3,4].
*
* \ref cpp_mcdataarraydouble_findcommontuples "Here is a C++ example".
*
{
checkAllocated();
int nbOfCompo=getNumberOfComponents();
- if ((nbOfCompo<1) || (nbOfCompo>3)) //test before work
- throw INTERP_KERNEL::Exception("DataArrayDouble::findCommonTuples : Unexpected spacedim of coords. Must be 1, 2 or 3.");
+ if ((nbOfCompo<1) || (nbOfCompo>4)) //test before work
+ throw INTERP_KERNEL::Exception("DataArrayDouble::findCommonTuples : Unexpected spacedim of coords. Must be 1, 2, 3 or 4.");
int nbOfTuples=getNumberOfTuples();
//
MEDCouplingAutoRefCountObjectPtr<DataArrayInt> c(DataArrayInt::New()),cI(DataArrayInt::New()); c->alloc(0,1); cI->pushBackSilent(0);
switch(nbOfCompo)
{
+ case 4:
+ findCommonTuplesAlg<4>(begin(),nbOfTuples,limitTupleId,prec,c,cI);
+ break;
case 3:
findCommonTuplesAlg<3>(begin(),nbOfTuples,limitTupleId,prec,c,cI);
break;
findCommonTuplesAlg<1>(begin(),nbOfTuples,limitTupleId,prec,c,cI);
break;
default:
- throw INTERP_KERNEL::Exception("DataArrayDouble::findCommonTuples : nb of components managed are 1,2 and 3 ! not implemented for other number of components !");
+ throw INTERP_KERNEL::Exception("DataArrayDouble::findCommonTuples : nb of components managed are 1,2,3 and 4 ! not implemented for other number of components !");
}
comm=c.retn();
commIndex=cI.retn();
* \return DataArrayDouble * - the new instance of DataArrayDouble that the caller
* is to delete using decrRef() as it is no more needed.
* \throw If \a this is not allocated.
- * \throw If the number of components is not in [1,2,3].
+ * \throw If the number of components is not in [1,2,3,4].
*
* \ref py_mcdataarraydouble_getdifferentvalues "Here is a Python example".
*/
