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Commit 1382bfae authored by COULAUD Olivier's avatar COULAUD Olivier
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Remove all warnings with g++-7.2

parent e0420347
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Examples/CMakeLists.txt
View file @ 1382bfae
......@@ -12,6 +12,7 @@ set(EXECUTABLE_OUTPUT_PATH ${CMAKE_BUILD_TYPE})
INCLUDE_DIRECTORIES(
${SCALFMM_BINARY_DIR}/Src
${SCALFMM_SOURCE_DIR}/Src
${SCALFMM_SOURCE_DIR}/Contribs
${SCALFMM_INCLUDES}
)
......
Src/Components/FBasicCell.hpp
View file @ 1382bfae
......@@ -23,7 +23,7 @@
class FBasicCell : public FAbstractSerializable {
MortonIndex mortonIndex; ///< Morton index (need by most elements)
FTreeCoordinate coordinate; ///< The position
std::size_t level; ///< Level in tree
int /*std::size_t*/ level; ///< Level in tree
public:
/** Default constructor */
......@@ -34,11 +34,11 @@ public:
virtual ~FBasicCell(){
}
std::size_t getLevel() const {
int /*std::size_t*/ getLevel() const {
return this->level;
}
void setLevel(std::size_t inLevel) {
void setLevel(int /*std::size_t*/ inLevel) {
this->level = inLevel;
}
......
Src/Containers/FTreeCoordinate.hpp
View file @ 1382bfae
......@@ -27,7 +27,7 @@ private:
public:
/** Default constructor (position = {0,0,0})*/
FTreeCoordinate(): point_t() {}
explicit FTreeCoordinate() : point_t() {}
/** Constructor from Morton index */
[[gnu::deprecated]]
......
Src/Core/FFmmAlgorithmThreadProcPeriodic.hpp
View file @ 1382bfae
......@@ -6,24 +6,24 @@
#include <array>
#include <vector>
#include "../Utils/FAssert.hpp"
#include "../Utils/FLog.hpp"
#include "Utils/FAssert.hpp"
#include "Utils/FLog.hpp"
#include "../Utils/FTic.hpp"
#include "../Utils/FGlobal.hpp"
#include "../Utils/FMemUtils.hpp"
#include "../Utils/FEnv.hpp"
#include "Utils/FTic.hpp"
#include "Utils/FGlobal.hpp"
#include "Utils/FMemUtils.hpp"
#include "Utils/FEnv.hpp"
#include "../Containers/FBoolArray.hpp"
#include "../Containers/FOctree.hpp"
#include "../Containers/FLightOctree.hpp"
#include "Containers/FBoolArray.hpp"
#include "Containers/FOctree.hpp"
#include "Containers/FLightOctree.hpp"
#include "../Containers/FBufferWriter.hpp"
#include "../Containers/FBufferReader.hpp"
#include "Containers/FBufferWriter.hpp"
#include "Containers/FBufferReader.hpp"
#include "../Utils/FEnv.hpp"
#include "Utils/FEnv.hpp"
#include "../Utils/FMpi.hpp"
#include "Utils/FMpi.hpp"
#include <omp.h>
......@@ -511,7 +511,7 @@ protected:
// We work from height-1 to 1
for(int idxLevel = OctreeHeight - 2 ; idxLevel > 0 ; --idxLevel ){
const int fakeLevel = idxLevel + offsetRealTree;
// const int fakeLevel = idxLevel + offsetRealTree;
// Does my cells are covered by my neighbors working interval and so I have no more work?
const bool noMoreWorkForMe = (idProcess != 0 && !procHasWorkAtLevel(idxLevel+1, idProcess));
if(noMoreWorkForMe){
......@@ -1392,7 +1392,7 @@ protected:
// for each levels exepted leaf level
for(int idxLevel = 1 ; idxLevel < OctreeHeight - 1 ; ++idxLevel ){
const int fakeLevel = idxLevel + offsetRealTree;
// const int fakeLevel = idxLevel + offsetRealTree;
// If nothing to do in the next level skip the current one
if(idProcess != 0 && !procHasWorkAtLevel(idxLevel+1, idProcess) ){
avoidGotoLeftIterator.moveDown();
......
Src/Core/FFmmAlgorithmThreadProcTsm.hpp
View file @ 1382bfae
......@@ -382,7 +382,7 @@ protected:
iterArray[leafs++] = octreeIterator;
} while(octreeIterator.moveRight());
const int chunkSize = FMath::Max(1 , numberOfLeafs/(omp_get_max_threads()*omp_get_max_threads()));
// const int chunkSize = FMath::Max(1 , numberOfLeafs/(omp_get_max_threads()*omp_get_max_threads()));
FLOG(computationCounter.tic());
#pragma omp parallel num_threads(MaxThreads)
......
Src/GroupTree/Core/FGroupTaskStarpuMpiAlgorithm.hpp
View file @ 1382bfae
......@@ -101,11 +101,13 @@ protected:
const TagInfo currentInfo = {inLevel, mindex, idxBloc, mode};
auto found = previousTag.find(tag);
if(found != previousTag.end()){
const TagInfo prev = found->second;
assert(currentInfo == prev);
#ifndef NDEBUG
const TagInfo prev = found->second;
#endif
assert(currentInfo == prev);
}
else{
previousTag[tag] = currentInfo;
previousTag[tag] = currentInfo;
}
}
return tag;
......
Src/Kernels/Taylor/FTaylorKernel.hpp
View file @ 1382bfae
......@@ -2,11 +2,12 @@
#ifndef FTAYLORKERNEL_HPP
#define FTAYLORKERNEL_HPP
#include "../../Components/FAbstractKernels.hpp"
#include "../../Utils/FMemUtils.hpp"
#include "../../Utils/FLog.hpp"
#include "../../Utils/FSmartPointer.hpp"
#include "../P2P/FP2PR.hpp"
#include <cassert>
#include "Components/FAbstractKernels.hpp"
#include "Utils/FMemUtils.hpp"
#include "Utils/FLog.hpp"
#include "Utils/FSmartPointer.hpp"
#include "Kernels/P2P/FP2PR.hpp"
/**
* @author Cyrille Piacibello
......@@ -183,7 +184,10 @@ private:
* \f[ C^{b}_{a} \f]
*/
FReal combin(const int& a, const int& b){
if(a<b) {printf("combin :: Error combin negative!! a=%d b=%d\n",a,b); exit(-1) ; }
// use assert to remove the following warning with gcc
// error: assuming signed overflow does not occur when assuming that (X + c) < X is always false [-Werror=strict-overflow]
assert(("combin :: Error combin negative!!",a>=b));
// if(a<b) {printf("combin :: Error combin negative!! a=%d b=%d\n",a,b); exit(-1) ; }
return factorials[a]/ (factorials[b]* factorials[a-b]) ;
}
......
Src/Kernels/Uniform/FUnifTensorialKernel.hpp
View file @ 1382bfae
......@@ -123,34 +123,34 @@ public:
}
template<class SymbolicData>
void M2M(typename CellClass::multipole_t* const FRestrict ParentMultipole,
const SymbolicData* const ParentSymb,
const typename CellClass::multipole_t*const FRestrict *const FRestrict ChildMultipoles,
const SymbolicData* const /*ChildSymbs*/[])
{
for(int idxV = 0 ; idxV < NVALS ; ++idxV){
for(int idxRhs = 0 ; idxRhs < nRhs ; ++idxRhs){
// update multipole index
int idxMul = idxV*nRhs + idxRhs;
// 1) apply Sy
FBlas::scal(AbstractBaseClass::nnodes, FReal(0.), ParentMultipole->get(idxMul));
for (unsigned int ChildIndex=0; ChildIndex < 8; ++ChildIndex){
if (ChildMultipoles[ChildIndex]){
AbstractBaseClass::Interpolator->applyM2M(
ChildIndex,
ChildMultipoles[ChildIndex]->get(idxMul),
ParentMultipole->get(idxMul),
ParentSymb->getLevel()/*Cell width extension specific*/);
}
}
// 2) Apply Discete Fourier Transform
M2LHandler.applyZeroPaddingAndDFT(ParentMultipole->get(idxMul),
ParentMultipole->getTransformed(idxMul));
}
}// NVALS
}
template<class SymbolicData>
void M2M(typename CellClass::multipole_t* const FRestrict ParentMultipole,
const SymbolicData* const ParentSymb,
const typename CellClass::multipole_t*const FRestrict *const FRestrict ChildMultipoles,
const SymbolicData* const /*ChildSymbs*/[])
{
for(int idxV = 0 ; idxV < NVALS ; ++idxV){
for(int idxRhs = 0 ; idxRhs < nRhs ; ++idxRhs){
// update multipole index
int idxMul = idxV*nRhs + idxRhs;
// 1) apply Sy
FBlas::scal(AbstractBaseClass::nnodes, FReal(0.), ParentMultipole->get(idxMul));
for (unsigned int ChildIndex=0; ChildIndex < 8; ++ChildIndex){
if (ChildMultipoles[ChildIndex]){
AbstractBaseClass::Interpolator->applyM2M(
ChildIndex,
ChildMultipoles[ChildIndex]->get(idxMul),
ParentMultipole->get(idxMul),
ParentSymb->getLevel()/*Cell width extension specific*/);
}
}
// 2) Apply Discete Fourier Transform
M2LHandler.applyZeroPaddingAndDFT(ParentMultipole->get(idxMul),
ParentMultipole->getTransformed(idxMul));
}
}// NVALS
}
template<class SymbolicData>
......
Src/Utils/FConstFuncs.hpp
View file @ 1382bfae
......@@ -12,7 +12,7 @@ constexpr T Fpow(T a, std::size_t p) {
template<typename T, typename U,
typename std::enable_if<std::is_arithmetic<T>::value, T>::type* = nullptr,
typename std::enable_if<std::is_arithmetic<U>::value, U>::type* = nullptr>
constexpr bool Ffeq(T a, U b, T epsilon = 1e-7) {
constexpr bool Ffeq(const T& a, const U& b, T epsilon = 1e-7) {
return a - b < epsilon && b - a < epsilon;
}
......
Src/Utils/FPoint.hpp
View file @ 1382bfae
......@@ -370,7 +370,7 @@ public:
template<class T, must_be_floating<T> = nullptr>
friend bool operator==(const FPoint<FReal, Dim>& lhs, const FPoint<T, Dim>& rhs) {
auto lhs_it = lhs.begin(), rhs_it = rhs.begin();
for(std::size_t i = 0; i < Dim; i++, ++lhs_it, ++rhs_it) {
for(std::size_t i = 0; i < Dim; ++i, ++lhs_it, ++rhs_it) {
if(! Ffeq(*lhs_it, *rhs_it)) {
return false;
}
......
Tests/CMakeLists.txt
View file @ 1382bfae
......@@ -19,6 +19,7 @@ file(
INCLUDE_DIRECTORIES(
${SCALFMM_BINARY_DIR}/Src
${SCALFMM_SOURCE_DIR}/Src
${SCALFMM_SOURCE_DIR}/Contribs
${SCALFMM_SOURCE_DIR}
${SCALFMM_INCLUDES}
)
......
Tests/GroupTree/testBlockedMpiAlgorithm.cpp
View file @ 1382bfae
......@@ -3,42 +3,42 @@
// @FUSE_MPI
// @FUSE_STARPU
#include "../../Src/Utils/FGlobal.hpp"
#include "../../Src/Utils/FMpi.hpp"
#include "Utils/FGlobal.hpp"
#include "Utils/FMpi.hpp"
#include "../../Src/GroupTree/Core/FGroupTree.hpp"
#include "GroupTree/Core/FGroupTree.hpp"
#include "../../Src/Components/FSimpleLeaf.hpp"
#include "../../Src/Components/FSymbolicData.hpp"
#include "../../Src/Containers/FVector.hpp"
#include "Components/FSimpleLeaf.hpp"
#include "Components/FSymbolicData.hpp"
#include "Containers/FVector.hpp"
#include "../../Src/Utils/FMath.hpp"
#include "../../Src/Utils/FMemUtils.hpp"
#include "../../Src/Utils/FParameters.hpp"
#include "Utils/FMath.hpp"
#include "Utils/FMemUtils.hpp"
#include "Utils/FParameters.hpp"
#include "../../Src/Files/FRandomLoader.hpp"
#include "Files/FRandomLoader.hpp"
#include "../../Src/GroupTree/Core/FGroupTaskStarpuMpiAlgorithm.hpp"
#include "GroupTree/Core/FGroupTaskStarpuMpiAlgorithm.hpp"
#include "../../Src/GroupTree/Core/FP2PGroupParticleContainer.hpp"
#include "../../Src/GroupTree/Core/FGroupTaskAlgorithm.hpp"
#include "GroupTree/Core/FP2PGroupParticleContainer.hpp"
#include "GroupTree/Core/FGroupTaskAlgorithm.hpp"
#include "../../Src/Utils/FParameterNames.hpp"
#include "Utils/FParameterNames.hpp"
#include "../../Src/Components/FTestParticleContainer.hpp"
#include "../../Src/Components/FTestKernels.hpp"
#include "../../Src/Components/FTestCell.hpp"
#include "../../Src/GroupTree/TestKernel/FGroupTestParticleContainer.hpp"
#include "Components/FTestParticleContainer.hpp"
#include "Components/FTestKernels.hpp"
#include "Components/FTestCell.hpp"
#include "GroupTree/TestKernel/FGroupTestParticleContainer.hpp"
#include "../../Src/Utils/FLeafBalance.hpp"
#include "../../Src/Files/FMpiTreeBuilder.hpp"
#include "Utils/FLeafBalance.hpp"
#include "Files/FMpiTreeBuilder.hpp"
#include "../../Src/Core/FFmmAlgorithm.hpp"
#include "../../Src/Containers/FCoordinateComputer.hpp"
#include "Core/FFmmAlgorithm.hpp"
#include "Containers/FCoordinateComputer.hpp"
#include "../../Src/GroupTree/StarPUUtils/FStarPUKernelCapacities.hpp"
#include "../../Src/GroupTree/StarPUUtils/FStarPUCpuWrapper.hpp"
#include "GroupTree/StarPUUtils/FStarPUKernelCapacities.hpp"
#include "GroupTree/StarPUUtils/FStarPUCpuWrapper.hpp"
......
Tests/GroupTree/testBlockedMpiInterpolation.cpp
View file @ 1382bfae
......@@ -5,33 +5,33 @@
// @FUSE_MPI
// @FUSE_STARPU
#include "../../Src/Files/FBlockedMpiInterpolation.hpp"
#include "../../Src/Utils/FGlobal.hpp"
#include "Files/FBlockedMpiInterpolation.hpp"
#include "Utils/FGlobal.hpp"
#include "../../Src/Kernels/P2P/FP2PParticleContainer.hpp"
#include "Kernels/P2P/FP2PParticleContainer.hpp"
#include "../../Src/Kernels/Chebyshev/FChebSymKernel.hpp"
#include "../../Src/Kernels/Chebyshev/FChebCell.hpp"
#include "Kernels/Chebyshev/FChebSymKernel.hpp"
#include "Kernels/Chebyshev/FChebCell.hpp"
#include "Kernels/Interpolation/FInterpMatrixKernel.hpp"
#include "../../Src/GroupTree/Core/FGroupSeqAlgorithm.hpp"
#include "../../Src/GroupTree/Core/FGroupTaskAlgorithm.hpp"
#include "../../Src/GroupTree/Core/FGroupTaskStarpuAlgorithm.hpp"
#include "../../Src/GroupTree/Core/FP2PGroupParticleContainer.hpp"
#include "GroupTree/Core/FGroupSeqAlgorithm.hpp"
#include "GroupTree/Core/FGroupTaskAlgorithm.hpp"
#include "GroupTree/Core/FGroupTaskStarpuAlgorithm.hpp"
#include "GroupTree/Core/FP2PGroupParticleContainer.hpp"
#include "../../Src/Components/FTestParticleContainer.hpp"
#include "../../Src/Components/FTestCell.hpp"
#include "../../Src/Components/FTestKernels.hpp"
#include "Components/FTestParticleContainer.hpp"
#include "Components/FTestCell.hpp"
#include "Components/FTestKernels.hpp"
#include "../../Src/Core/FFmmAlgorithmThreadProc.hpp"
#include "../../Src/Files/FMpiTreeBuilder.hpp"
#include "../../Src/GroupTree/Core/FGroupTaskStarpuMpiAlgorithm.hpp"
#include "Core/FFmmAlgorithmThreadProc.hpp"
#include "Files/FMpiTreeBuilder.hpp"
#include "GroupTree/Core/FGroupTaskStarpuMpiAlgorithm.hpp"
#include "../../Src/Files/FMpiFmaGenericLoader.hpp"
#include "../../Src/Containers/FCoordinateComputer.hpp"
#include "Files/FMpiFmaGenericLoader.hpp"
#include "Containers/FCoordinateComputer.hpp"
#include "../../Src/GroupTree/StarPUUtils/FStarPUKernelCapacities.hpp"
#include "GroupTree/StarPUUtils/FStarPUKernelCapacities.hpp"
#include <memory>
......@@ -55,13 +55,13 @@ int main(int argc, char *argv[]){
using kernelClass = FChebSymKernel<FReal,GroupCellClass,GroupContainerClass,MatrixKernelClass,ORDER>;
auto groupedTree = blockedMpiInterpolation::execute_algorithm<
GroupCellClass,
GroupCellUpClass,
GroupCellDownClass,
GroupCellSymbClass,
kernelClass,
MatrixKernelClass
>(argc,argv);
GroupCellClass,
GroupCellUpClass,
GroupCellDownClass,
GroupCellSymbClass,
kernelClass,
MatrixKernelClass
>(argc,argv);
// Validation
......
Tests/Kernels/testChebAlgorithmProc.cpp
View file @ 1382bfae
......@@ -11,31 +11,31 @@
#include <cstdlib>
#include "../../Src/Kernels/Chebyshev/FChebCell.hpp"
#include "../../Src/Kernels/Interpolation/FInterpMatrixKernel.hpp"
#include "../../Src/Kernels/Chebyshev/FChebKernel.hpp"
#include "../../Src/Kernels/Chebyshev/FChebSymKernel.hpp"
#include "Kernels/Chebyshev/FChebCell.hpp"
#include "Kernels/Interpolation/FInterpMatrixKernel.hpp"
#include "Kernels/Chebyshev/FChebKernel.hpp"
#include "Kernels/Chebyshev/FChebSymKernel.hpp"
#include "../../Src/Components/FSimpleLeaf.hpp"
#include "../../Src/Kernels/P2P/FP2PParticleContainerIndexed.hpp"
#include "Components/FSimpleLeaf.hpp"
#include "Kernels/P2P/FP2PParticleContainerIndexed.hpp"
#include "../../Src/Utils/FParameters.hpp"
#include "../../Src/Utils/FMemUtils.hpp"
#include "Utils/FParameters.hpp"
#include "Utils/FMemUtils.hpp"
#include "../../Src/Containers/FOctree.hpp"
#include "../../Src/Containers/FVector.hpp"
#include "Containers/FOctree.hpp"
#include "Containers/FVector.hpp"
#include "../../Src/Files/FFmaGenericLoader.hpp"
#include "../../Src/Files/FMpiFmaGenericLoader.hpp"
#include "../../Src/Files/FMpiTreeBuilder.hpp"
#include "Files/FFmaGenericLoader.hpp"
#include "Files/FMpiFmaGenericLoader.hpp"
#include "Files/FMpiTreeBuilder.hpp"
#include "../../Src/Core/FFmmAlgorithm.hpp"
#include "../../Src/Core/FFmmAlgorithmThread.hpp"
#include "../../Src/Core/FFmmAlgorithmThreadProc.hpp"
#include "Core/FFmmAlgorithm.hpp"
#include "Core/FFmmAlgorithmThread.hpp"
#include "Core/FFmmAlgorithmThreadProc.hpp"
#include "../../Src/Utils/FLeafBalance.hpp"
#include "Utils/FLeafBalance.hpp"
#include "../../Src/Utils/FParameterNames.hpp"
#include "Utils/FParameterNames.hpp"
/**
* This program runs the FMM Algorithm Distributed with the Chebyshev kernel
......@@ -138,8 +138,8 @@ int main(int argc, char* argv[])
{ // -----------------------------------------------------
std::cout << "\nError computation ... " << std::endl;
FReal potential;
FReal fx, fy, fz;
FReal potential{};
FReal fx{}, fy{}, fz{};
{ // Check that each particle has been summed with all other
tree.forEachLeaf([&](LeafClass* leaf){
......
Tests/Kernels/testUnifAlgorithmProc.cpp
View file @ 1382bfae
......@@ -17,30 +17,30 @@
#include <cstdlib>
#include "../../Src/Kernels/Uniform/FUnifCell.hpp"
#include "../../Src/Kernels/Interpolation/FInterpMatrixKernel.hpp"
#include "../../Src/Kernels/Uniform/FUnifKernel.hpp"
#include "Kernels/Uniform/FUnifCell.hpp"
#include "Kernels/Interpolation/FInterpMatrixKernel.hpp"
#include "Kernels/Uniform/FUnifKernel.hpp"
#include "../../Src/Components/FSimpleLeaf.hpp"
#include "../../Src/Kernels/P2P/FP2PParticleContainerIndexed.hpp"
#include "Components/FSimpleLeaf.hpp"
#include "Kernels/P2P/FP2PParticleContainerIndexed.hpp"
#include "../../Src/Utils/FParameters.hpp"
#include "../../Src/Utils/FMemUtils.hpp"
#include "Utils/FParameters.hpp"
#include "Utils/FMemUtils.hpp"
#include "../../Src/Containers/FOctree.hpp"
#include "../../Src/Containers/FVector.hpp"
#include "Containers/FOctree.hpp"
#include "Containers/FVector.hpp"
#include "../../Src/Files/FFmaScanfLoader.hpp"
#include "../../Src/Files/FMpiFmaGenericLoader.hpp"
#include "../../Src/Files/FMpiTreeBuilder.hpp"
#include "Files/FFmaScanfLoader.hpp"
#include "Files/FMpiFmaGenericLoader.hpp"
#include "Files/FMpiTreeBuilder.hpp"
#include "../../Src/Core/FFmmAlgorithm.hpp"
#include "../../Src/Core/FFmmAlgorithmThread.hpp"
#include "../../Src/Core/FFmmAlgorithmThreadProc.hpp"
#include "Core/FFmmAlgorithm.hpp"
#include "Core/FFmmAlgorithmThread.hpp"
#include "Core/FFmmAlgorithmThreadProc.hpp"
#include "../../Src/Utils/FLeafBalance.hpp"
#include "Utils/FLeafBalance.hpp"
#include "../../Src/Utils/FParameterNames.hpp"
#include "Utils/FParameterNames.hpp"
/**
* This program runs the FMM Algorithm Distributed with the Uniform kernel
......@@ -149,8 +149,8 @@ int main(int argc, char* argv[])
{ // -----------------------------------------------------
std::cout << "\nError computation ... " << std::endl;
FReal potential;
FReal fx, fy, fz;
FReal potential{};
FReal fx{}, fy{}, fz{};
{ // Check that each particle has been summed with all other
tree.forEachLeaf([&](LeafClass* leaf){
const FReal*const potentials = leaf->getTargets()->getPotentials();
......
Tests/LET_STF_Implicit/testCompareGroupTree.cpp
View file @ 1382bfae
......@@ -5,38 +5,38 @@
// @FUSE_BLAS
// ================
#include <memory>
#include "../../Src/Utils/FGlobal.hpp"
#include "Utils/FGlobal.hpp"
//#include <mpi.h>
// include algo for linear tree
#include "inria/algorithm/distributed/mpi.hpp"
#include "inria/linear_tree/balance_tree.hpp"
// tree class
#include "../../Src/GroupTree/Core/FGroupTree.hpp"
#include "GroupTree/Core/FGroupTree.hpp"
// symbolic data
#include "../../Src/Components/FSymbolicData.hpp"
#include "Components/FSymbolicData.hpp"
// cell class
#include "../../Src/Kernels/Chebyshev/FChebCell.hpp"
#include "Kernels/Chebyshev/FChebCell.hpp"
// parameter
#include "../../Src/Utils/FParameters.hpp"
#include "../../Src/Utils/FParameterNames.hpp"
#include "Utils/FParameters.hpp"
#include "Utils/FParameterNames.hpp"
// GroupParticleContianer
#include "../../Src/GroupTree/Core/FP2PGroupParticleContainer.hpp"
#include "GroupTree/Core/FP2PGroupParticleContainer.hpp"
// file loader
#include "../../Src/Files/FMpiFmaGenericLoader.hpp"
#include "Files/FMpiFmaGenericLoader.hpp"
// FBox
#include "Adaptive/FBox.hpp"
// Group linear tree
#include "../../Src/GroupTree/Core/FGroupLinearTree.hpp"
#include "GroupTree/Core/FGroupLinearTree.hpp"
// Function for GroupLinearTree
#include "../../Src/GroupTree/Core/FDistributedGroupTreeBuilder.hpp"
#include "../../Src/Utils/FTic.hpp"
#include "../../Src/Files/FFmaGenericLoader.hpp"
#include "../../Src/Utils/FLeafBalance.hpp"
#include "GroupTree/Core/FDistributedGroupTreeBuilder.hpp"
#include "Utils/FTic.hpp"
#include "Files/FFmaGenericLoader.hpp"
#include "Utils/FLeafBalance.hpp"
#include "../../Contribs/json.hpp"
#include "Contribs/json.hpp"
#include <memory>
static const int ORDER = 6;
......@@ -218,9 +218,7 @@ int main(int argc, char *argv[]) {
auto tree = time.elapsed();
auto let = timer_1.elapsed();
if(file.fail()){
// le fichier n'éxiste pas
auto tree = time.elapsed();
auto let = timer_1.elapsed();
// le fichier n'éxiste pas
result["TreeHeight"] = TreeHeight;
result["GroupSize"] = groupSize;
result["Filename"] = filename;
......@@ -244,17 +242,17 @@ int main(int argc, char *argv[]) {
//FFmaGenericLoader<FReal> loader(filename);
const FSize NbParticles = loader.getNumberOfParticles();
FPoint<FReal> * allParticlesToSort = new FPoint<FReal>[NbParticles];
FSize idxPart = 0;
for(FSize idxPart = 0 ; idxPart < loader.getNumberOfParticles() ; ++idxPart){
FReal physicalValue = 0.1;
loader.fillParticle(&allParticlesToSort[idxPart], &physicalValue);//Same with file or not
FSize idxPart{};
for(idxPart = 0 ; idxPart < loader.getNumberOfParticles() ; ++idxPart){
FReal physicalValue = 0.1;
loader.fillParticle(&allParticlesToSort[idxPart], &physicalValue);//Same with file or not
}
std::vector<MortonIndex> distributedMortonIndex;
std::vector<std::vector<int>> sizeForEachGroup;
sortParticle(allParticlesToSort, TreeHeight, groupSize, sizeForEachGroup, distributedMortonIndex, loader, nproc);
FP2PParticleContainer<FReal> allParticles;
for(FSize idxPart = 0 ; idxPart < loader.getNumberOfParticles() ; ++idxPart){
for(idxPart = 0 ; idxPart < loader.getNumberOfParticles() ; ++idxPart){
FReal physicalValue = 0.1;
allParticles.push(allParticlesToSort[idxPart], physicalValue);
}
......
Tests/LET_STF_Implicit/testLETGroupTree.cpp
View file @ 1382bfae
......@@ -246,7 +246,7 @@ int main(int argc, char *argv[]) {
// show if the block is local
bool flag = dstr_grp_tree_vldr::validate_group_tree(localGroupTree,mpi_comm);
std::cout << comments <<std::endl << " LET " <<std::endl;
std::cout << comments <<std::endl << " LET " << flag << std::endl;
localGroupTree.printInfoBlocks();
std::