removing warning of convert double to int in ncells bounding box, rem…

…oving OMP privates variables, like pointers passing as private variables and this is a warning in MSBuild

src/BodySphere.cpp

@@ -42,9 +42,9 @@ void BodySphere::create(Mesh& mesh, Material* material) {
 
     // calculate the number of cells in each direction
     Vector3i nCellsBoundingBox;
-    nCellsBoundingBox.x() = std::ceil((maxPoint.x() - minPoint.x()) / cellDimension.x());
-    nCellsBoundingBox.y() = std::ceil((maxPoint.y() - minPoint.y()) / cellDimension.y());
-    nCellsBoundingBox.z() = std::ceil((maxPoint.z() - minPoint.z()) / cellDimension.z());
+    nCellsBoundingBox.x() = static_cast<int>( std::ceil((maxPoint.x() - minPoint.x()) / cellDimension.x()));
+    nCellsBoundingBox.y() = static_cast<int>( std::ceil((maxPoint.y() - minPoint.y()) / cellDimension.y()));
+    nCellsBoundingBox.z() = static_cast<int>( std::ceil((maxPoint.z() - minPoint.z()) / cellDimension.z()));
 
     // create the particles within the sphere
     for (int i = 0; i < nCellsBoundingBox.x(); ++i) {

src/DynamicRelaxation.cpp

@@ -25,7 +25,7 @@ double DynamicRelaxation::computeKineticEnergy(vector<Body*>* bodies)
         vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
         // for each particle
-        #pragma omp parallel for reduction(+:currentKineticEnergy) shared(particles) private(bodies, ibody)
+        #pragma omp parallel for reduction(+:currentKineticEnergy) shared(particles)
         for (int i = 0; i < particles->size(); ++i) {
 
             // verify active particle
@@ -74,7 +74,7 @@ void DynamicRelaxation::setStaticSolution(vector<Body*>* bodies, int loopCounter
             vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
             // for each particle
-            #pragma omp parallel for shared(particles) private(bodies, ibody)
+            #pragma omp parallel for shared(particles)
             for (int i = 0; i < particles->size(); ++i) {
 
                 // verify active particle

src/Integration.cpp

@@ -13,7 +13,7 @@ void Integration::nodalMomentum(Mesh* mesh, double dt) {
 	vector<Node*>* nodes = mesh->getNodes();
 
 	// for each node
-	#pragma omp parallel for shared(nodes, dt) private(mesh)
+	#pragma omp parallel for shared(nodes, dt)
 	for (int i = 0; i < nodes->size(); ++i) {
 
 		if (!nodes->at(i)->getActive()){ continue; }

src/Output.cpp

@@ -594,7 +594,6 @@ namespace Output{
 		std::cout << "     Time : " << std::setw(8) << std::scientific << std::setprecision(4) << ModelSetup::getTime() << "s" << std::endl;
 		std::cout << "Time step : " << std::setw(8) << std::scientific << std::setprecision(4) << ModelSetup::getTimeStep() << "s" << std::endl;
 		std::cout << "Particles : " << Particle::getTotalParticles() << std::endl;
-		std::cout << "  Threads : " << ModelSetup::getThreads() << std::endl;
 		std::cout << "  Results : " << ModelSetup::getResultNum() << std::endl;
 	}
 

src/SolverExplicitUSL.cpp

@@ -23,7 +23,6 @@ SolverExplicitUSL::SolverExplicitUSL() : Solver() {}
 
 void SolverExplicitUSL::Solve()
 {
-
 	// initialize simulation variables
 	double time = ModelSetup::getTime();
 	double dt = ModelSetup::getTimeStep();
@@ -116,4 +115,4 @@ void SolverExplicitUSL::Solve()
 
 	// write results series
 	Output::writeResultsSeries();
-}
+}

src/Update.cpp

@@ -15,7 +15,7 @@ void Update::nodalVelocity(Mesh* mesh) {
 	vector<Node*>* gNodes = mesh->getNodes();
 
 	// for each node
-	#pragma omp parallel for shared(gNodes) private(mesh)
+	#pragma omp parallel for shared(gNodes)
 	for (int i = 0; i < gNodes->size(); ++i)
 	{	
 		if(!gNodes->at(i)->getActive()){ continue; }
@@ -31,7 +31,7 @@ void Update::nodalTotalForce(Mesh* mesh) {
 	vector<Node*>* gNodes = mesh->getNodes();
 
 	// for each node
-	#pragma omp parallel for shared (gNodes) private(mesh)
+	#pragma omp parallel for shared (gNodes)
 	for (int i = 0; i < gNodes->size(); ++i) {
 
 		if(!gNodes->at(i)->getActive()){ continue; }
@@ -50,7 +50,7 @@ void Update::resetNodalValues(Mesh* mesh) {
 	vector<Node*>* gNodes = mesh->getNodes();
 
 	// for each node
-	#pragma omp parallel for shared (gNodes) private(mesh)
+	#pragma omp parallel for shared (gNodes)
 	for (int i = 0; i < gNodes->size(); ++i) {
 
 		if(!gNodes->at(i)->getActive()){ continue; }
@@ -69,7 +69,7 @@ void Update::particleDensity(vector<Body*>* bodies) {
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle
-		#pragma omp parallel for shared (particles) private(bodies, ibody)
+		#pragma omp parallel for shared (particles)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute
@@ -90,7 +90,7 @@ void Update::particlePorosity(vector<Body*>* bodies) {
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle
-		#pragma omp parallel for shared (particles) private(bodies, ibody)
+		#pragma omp parallel for shared (particles)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute
@@ -111,7 +111,7 @@ void Update::particleStress(vector<Body*>* bodies) {
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle
-		#pragma omp parallel for shared (particles) private(bodies, ibody)
+		#pragma omp parallel for shared (particles)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute
@@ -132,7 +132,7 @@ void Update::particlePressure(vector<Body*>* bodies, double dt) {
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle
-		#pragma omp parallel for shared (particles) private(bodies, ibody)
+		#pragma omp parallel for shared (particles)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute
@@ -158,7 +158,7 @@ void Update::particleVelocity(Mesh* mesh, vector<Body*>* bodies, double dt) {
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle 
-		#pragma omp parallel for shared (particles, nodes, dt) private(mesh, bodies, ibody)
+		#pragma omp parallel for shared (particles, nodes, dt)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute
@@ -207,7 +207,7 @@ void Update::particleVelocityFluid(Mesh* mesh, vector<Body*>* bodies, double dt)
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle 
-		#pragma omp parallel for shared (particles, nodes, dt) private(mesh, bodies, ibody)
+		#pragma omp parallel for shared (particles, nodes, dt)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute
@@ -256,7 +256,7 @@ void Update::particlePosition(Mesh* mesh, vector<Body*>* bodies, double dt) {
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle
-		#pragma omp parallel for shared(particles, nodes, dt) private(ibody, bodies, mesh)
+		#pragma omp parallel for shared(particles, nodes, dt)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute
@@ -628,7 +628,7 @@ void Update::contributionNodes(Mesh* mesh, vector<Body*>* bodies) {
 		vector<Particle*>* particles = bodies->at(ibody)->getParticles();
 
 		// for each particle
-		#pragma omp parallel for shared(particles, mesh) private(bodies, ibody)
+		#pragma omp parallel for shared(particles, mesh)
 		for (int i = 0; i < particles->size(); ++i) {
 
 			// only active particle can contribute