GMLS_NeumannGradScalar.cpp

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#include <iostream>
#include <string>
#include <vector>
#include <map>
#include <stdlib.h> 
#include <cstdio>
#include <random>
 
#include <Compadre_Config.h>
#include <Compadre_GMLS.hpp>
#include <Compadre_Evaluator.hpp>
#include <Compadre_PointCloudSearch.hpp>
#include <Compadre_KokkosParser.hpp>
 
#include "GMLS_Tutorial.hpp"
 
#ifdef COMPADRE_USE_MPI
#include <mpi.h>
#endif
 
#include <Kokkos_Timer.hpp>
#include <Kokkos_Core.hpp>
 
using namespace Compadre;
 
//! [Parse Command Line Arguments]
 
// called from command line
int main (int argc, char* args[]) {
 
// initializes MPI (if available) with command line arguments given
#ifdef COMPADRE_USE_MPI
MPI_Init(&argc, &args);
#endif
 
// initializes Kokkos with command line arguments given
auto kp = KokkosParser(argc, args, true);
 
// becomes false if the computed solution not within the failure_threshold of the actual solution
bool all_passed = true;
 
// code block to reduce scope for all Kokkos View allocations
// otherwise, Views may be deallocating when we call Kokkos finalize() later
{
 
    // check if 8 arguments are given from the command line, the first being the program name
    int number_of_batches = 1; // 1 batch by default
    if (argc >= 8) {
        int arg8toi = atoi(args[7]);
        if (arg8toi > 0) {
            number_of_batches = arg8toi;
        }
    }
 
    // check if 7 arguments are given from the command line, the first being the program name
    //  constraint_type used in solving each GMLS problem:
    //      0 - No constraints used in solving each GMLS problem
    //      1 - Neumann Gradient Scalar used in solving each GMLS problem
    int constraint_type = 1; // Neumann Gradient Scalar by default 
    if (argc >= 7) {
        int arg7toi = atoi(args[6]);
        if (arg7toi > 0) {
            constraint_type = arg7toi;
        }
    }
 
    // check if 6 arguments are given from the command line, the first being the program name
    // problem_type used in solving each GMLS problem:
    //      0 - Standard GMLS problem
    //      1 - Manifold GMLS problem
    int problem_type = 0; // Standard by default
    if (argc >= 6) {
        int arg6toi = atoi(args[5]);
        if (arg6toi > 0) {
            problem_type = arg6toi;
        }
    }
    
    // check if 5 arguments are given from the command line, the first being the program name
    //  solver_type used for factorization in solving each GMLS problem:
    //      0 - SVD used for factorization in solving each GMLS problem
    //      1 - QR  used for factorization in solving each GMLS problem
    //      2 - LU  used for factorization in solving each GMLS problem
    int solver_type = 2; // LU by default
    if (argc >= 5) {
        int arg5toi = atoi(args[4]);
        if (arg5toi >= 0) {
            solver_type = arg5toi;
        }
    }
    
    // check if 4 arguments are given from the command line
    //  dimension for the coordinates and the solution
    int dimension = 3; // dimension 3 by default
    if (argc >= 4) {
        int arg4toi = atoi(args[3]);
        if (arg4toi > 0) {
            dimension = arg4toi;
        }
    }
    compadre_assert_release((dimension==2 || dimension==3) && "Only supports 2D or 3D.");
    
    // check if 3 arguments are given from the command line
    //  set the number of target sites where we will reconstruct the target functionals at
    int number_target_coords = 200;
    if (argc >= 3) {
        int arg3toi = atoi(args[2]);
        if (arg3toi > 0) {
            number_target_coords = arg3toi;
        }
    }
    
    // check if 2 arguments are given from the command line
    //  set the number of target sites where we will reconstruct the target functionals at
    int order = 3;
    if (argc >= 2) {
        int arg2toi = atoi(args[1]);
        if (arg2toi > 0) {
            order = arg2toi;
        }
    }
    
    // the functions we will be seeking to reconstruct are in the span of the basis
    // of the reconstruction space we choose for GMLS, so the error should be very small
    const double failure_tolerance = 1e-9;
    
    // minimum neighbors for unisolvency is the same as the size of the polynomial basis 
    const int min_neighbors = Compadre::GMLS::getNP(order, dimension);
    
    //! [Parse Command Line Arguments]
    Kokkos::Timer timer;
    Kokkos::Profiling::pushRegion("Setup Point Data");
    //! [Setting Up The Point Cloud]
    
    // approximate spacing of source sites
    double h_spacing = 0.05;
    int n_neg1_to_1 = 2*(1/h_spacing) + 1; // always odd
 
    // number of source coordinate sites that will fill a box of [-1,1]x[-1,1]x[-1,1] with a spacing approximately h
    const int number_source_coords = std::pow(n_neg1_to_1, dimension);
 
    // coordinates of source sites
    Kokkos::View<double**, Kokkos::DefaultExecutionSpace> source_coords_device("source coordinates", 
            number_source_coords, 3);
    Kokkos::View<double**>::HostMirror source_coords = Kokkos::create_mirror_view(source_coords_device);
    
    // coordinates of target sites
    Kokkos::View<double**, Kokkos::DefaultExecutionSpace> target_coords_device ("target coordinates", number_target_coords, 3);
    Kokkos::View<double**>::HostMirror target_coords = Kokkos::create_mirror_view(target_coords_device);
 
    // tangent bundle for each target sites
    Kokkos::View<double***, Kokkos::DefaultExecutionSpace> tangent_bundles_device ("tangent bundles", number_target_coords, dimension, dimension);
    Kokkos::View<double***>::HostMirror tangent_bundles = Kokkos::create_mirror_view(tangent_bundles_device);
 
    // fill source coordinates with a uniform grid
    int source_index = 0;
    double this_coord[3] = {0,0,0};
    for (int i=-n_neg1_to_1/2; i<n_neg1_to_1/2+1; ++i) {
        this_coord[0] = i*h_spacing;
        for (int j=-n_neg1_to_1/2; j<n_neg1_to_1/2+1; ++j) {
            this_coord[1] = j*h_spacing;
            for (int k=-n_neg1_to_1/2; k<n_neg1_to_1/2+1; ++k) {
                this_coord[2] = k*h_spacing;
                if (dimension==3) {
                    source_coords(source_index,0) = this_coord[0];
                    source_coords(source_index,1) = this_coord[1];
                    source_coords(source_index,2) = this_coord[2];
                    source_index++;
                }
            }
            if (dimension==2) {
                source_coords(source_index,0) = this_coord[0];
                source_coords(source_index,1) = this_coord[1];
                source_coords(source_index,2) = 0;
                source_index++;
            }
        }
        if (dimension==1) {
            source_coords(source_index,0) = this_coord[0];
            source_coords(source_index,1) = 0;
            source_coords(source_index,2) = 0;
            source_index++;
        }
    }
 
    // fill target coords somewhere inside of [-0.5,0.5]x[-0.5,0.5]x[-0.5,0.5]
    for(int i=0; i<number_target_coords; i++){
 
        // first, we get a uniformly random distributed direction
        double rand_dir[3] = {0,0,0};
 
        for (int j=0; j<dimension; ++j) {
            // rand_dir[j] is in [-0.5, 0.5]
            rand_dir[j] = ((double)rand() / (double) RAND_MAX) - 0.5;
        }
 
        // then we get a uniformly random radius
        for (int j=0; j<dimension; ++j) {
            target_coords(i,j) = rand_dir[j];
        }
        // target_coords(i, 2) = 1.0;
 
        // Set tangent bundles
        if (dimension == 2) {
            tangent_bundles(i, 0, 0) = 0.0;
            tangent_bundles(i, 0, 1) = 0.0;
            tangent_bundles(i, 1, 0) = 1.0/(sqrt(2.0));
            tangent_bundles(i, 1, 1) = 1.0/(sqrt(2.0));
        } else if (dimension == 3) {
            tangent_bundles(i, 0, 0) = 0.0;
            tangent_bundles(i, 0, 1) = 0.0;
            tangent_bundles(i, 0, 2) = 0.0;
            tangent_bundles(i, 1, 0) = 0.0;
            tangent_bundles(i, 1, 1) = 0.0;
            tangent_bundles(i, 1, 2) = 0.0;
            tangent_bundles(i, 2, 0) = 1.0/(sqrt(3.0));
            tangent_bundles(i, 2, 1) = 1.0/(sqrt(3.0));
            tangent_bundles(i, 2, 2) = 1.0/(sqrt(3.0));
        }
    }
 
    //! [Setting Up The Point Cloud]
    
    Kokkos::Profiling::popRegion();
    Kokkos::Profiling::pushRegion("Creating Data");
    
    //! [Creating The Data]
    
    
    // source coordinates need copied to device before using to construct sampling data
    Kokkos::deep_copy(source_coords_device, source_coords);
 
    // target coordinates copied next, because it is a convenient time to send them to device
    Kokkos::deep_copy(target_coords_device, target_coords);
 
    // tangent bundles copied next, because it is a convenient time to send them to device
    Kokkos::deep_copy(tangent_bundles_device, tangent_bundles);
 
    // need Kokkos View storing true solution
    Kokkos::View<double*, Kokkos::DefaultExecutionSpace> sampling_data_device("samples of true solution",
            source_coords_device.extent(0));
 
    Kokkos::parallel_for("Sampling Manufactured Solutions", Kokkos::RangePolicy<Kokkos::DefaultExecutionSpace>
            (0,source_coords.extent(0)), KOKKOS_LAMBDA(const int i) {
 
        // coordinates of source site i
        double xval = source_coords_device(i,0);
        double yval = (dimension>1) ? source_coords_device(i,1) : 0;
        double zval = (dimension>2) ? source_coords_device(i,2) : 0;
 
        // data for targets with scalar input
        sampling_data_device(i) = trueSolution(xval, yval, zval, order, dimension);
    });
 
    //! [Creating The Data]
    
    Kokkos::Profiling::popRegion();
    Kokkos::Profiling::pushRegion("Neighbor Search");
    
    //! [Performing Neighbor Search]
    
    
    // Point cloud construction for neighbor search
    // CreatePointCloudSearch constructs an object of type PointCloudSearch, but deduces the templates for you
    auto point_cloud_search(CreatePointCloudSearch(source_coords, dimension));
 
    // each row is a neighbor list for a target site, with the first column of each row containing
    // the number of neighbors for that rows corresponding target site
    double epsilon_multiplier = 1.8;
    int estimated_upper_bound_number_neighbors = 
        point_cloud_search.getEstimatedNumberNeighborsUpperBound(min_neighbors, dimension, epsilon_multiplier);
 
    Kokkos::View<int**, Kokkos::DefaultExecutionSpace> neighbor_lists_device("neighbor lists", 
            number_target_coords, estimated_upper_bound_number_neighbors); // first column is # of neighbors
    Kokkos::View<int**>::HostMirror neighbor_lists = Kokkos::create_mirror_view(neighbor_lists_device);
    
    // each target site has a window size
    Kokkos::View<double*, Kokkos::DefaultExecutionSpace> epsilon_device("h supports", number_target_coords);
    Kokkos::View<double*>::HostMirror epsilon = Kokkos::create_mirror_view(epsilon_device);
    
    // query the point cloud to generate the neighbor lists using a kdtree to produce the n nearest neighbor
    // to each target site, adding (epsilon_multiplier-1)*100% to whatever the distance away the further neighbor used is from
    // each target to the view for epsilon
    point_cloud_search.generate2DNeighborListsFromKNNSearch(false /*not dry run*/, target_coords, neighbor_lists, 
            epsilon, min_neighbors, epsilon_multiplier);
    
    //! [Performing Neighbor Search]
    
    Kokkos::Profiling::popRegion();
    Kokkos::fence(); // let call to build neighbor lists complete before copying back to device
    timer.reset();
    
    //! [Setting Up The GMLS Object]
    
    
    // Copy data back to device (they were filled on the host)
    // We could have filled Kokkos Views with memory space on the host
    // and used these instead, and then the copying of data to the device
    // would be performed in the GMLS class
    Kokkos::deep_copy(neighbor_lists_device, neighbor_lists);
    Kokkos::deep_copy(epsilon_device, epsilon);
    
    // solver name for passing into the GMLS class
    std::string solver_name;
    if (solver_type == 0) { // SVD
        solver_name = "SVD";
    } else if (solver_type == 1) { // QR
        solver_name = "QR";
    } else if (solver_type == 2) { // LU
        solver_name = "LU";
    }
 
    // problem name for passing into the GMLS class
    std::string problem_name;
    if (problem_type == 0) { // Standard
        problem_name = "STANDARD";
    } else if (problem_type == 1) { // Manifold
        problem_name = "MANIFOLD";
    }
 
    // boundary name for passing into the GMLS class
    std::string constraint_name;
    if (constraint_type == 0) { // No constraints
        constraint_name = "NO_CONSTRAINT";
    } else if (constraint_type == 1) { // Neumann Gradient Scalar
        constraint_name = "NEUMANN_GRAD_SCALAR";
    }
    
    // initialize an instance of the GMLS class 
    GMLS my_GMLS(ScalarTaylorPolynomial,
                 PointSample,
                 order, dimension,
                 solver_name.c_str(), problem_name.c_str(), constraint_name.c_str(),
                 0 /*manifold order*/);
 
    // pass in neighbor lists, source coordinates, target coordinates, and window sizes
    //
    // neighbor lists have the format:
    //      dimensions: (# number of target sites) X (# maximum number of neighbors for any given target + 1)
    //                  the first column contains the number of neighbors for that rows corresponding target index
    //
    // source coordinates have the format:
    //      dimensions: (# number of source sites) X (dimension)
    //                  entries in the neighbor lists (integers) correspond to rows of this 2D array
    //
    // target coordinates have the format:
    //      dimensions: (# number of target sites) X (dimension)
    //                  # of target sites is same as # of rows of neighbor lists
    //
    my_GMLS.setProblemData(neighbor_lists_device, source_coords_device, target_coords_device, epsilon_device);
    my_GMLS.setTangentBundle(tangent_bundles_device);
 
    // create a vector of target operations
    TargetOperation lro;
    lro = LaplacianOfScalarPointEvaluation;
    
    // and then pass them to the GMLS class
    my_GMLS.addTargets(lro);
    
    // sets the weighting kernel function from WeightingFunctionType
    my_GMLS.setWeightingType(WeightingFunctionType::Power);
    
    // power to use in that weighting kernel function
    my_GMLS.setWeightingPower(2);
    
    // generate the alphas that to be combined with data for each target operation requested in lro
    my_GMLS.generateAlphas(number_of_batches);
    
    //! [Setting Up The GMLS Object]
    
    double instantiation_time = timer.seconds();
    std::cout << "Took " << instantiation_time << "s to complete normal vectors generation." << std::endl;
    Kokkos::fence(); // let generateNormalVectors finish up before using alphas
    Kokkos::Profiling::pushRegion("Apply Alphas to Data");
 
    //! [Apply GMLS Alphas To Data]
 
    // it is important to note that if you expect to use the data as a 1D view, then you should use double*
    // however, if you know that the target operation will result in a 2D view (vector or matrix output),
    // then you should template with double** as this is something that can not be infered from the input data
    // or the target operator at compile time. Additionally, a template argument is required indicating either
    // Kokkos::HostSpace or Kokkos::DefaultExecutionSpace::memory_space()
 
    // The Evaluator class takes care of handling input data views as well as the output data views.
    // It uses information from the GMLS class to determine how many components are in the input
    // as well as output for any choice of target functionals and then performs the contactions
    // on the data using the alpha coefficients generated by the GMLS class, all on the device.
    Evaluator gmls_evaluator(&my_GMLS);
 
    auto output_value = gmls_evaluator.applyAlphasToDataAllComponentsAllTargetSites<double*, Kokkos::HostSpace>
            (sampling_data_device, LaplacianOfScalarPointEvaluation);
 
    Kokkos::fence(); // let application of alphas to data finish before using results
    Kokkos::Profiling::popRegion();
    // times the Comparison in Kokkos
    Kokkos::Profiling::pushRegion("Comparison");
 
    //! [Check That Solutions Are Correct]
 
    // loop through the target sites
    for (int i=0; i<number_target_coords; i++) {
        // target site i's coordinate
        double xval = target_coords(i,0);
        double yval = (dimension>1) ? target_coords(i,1) : 0;
        double zval = (dimension>2) ? target_coords(i,2) : 0;
 
        // 0th entry is # of neighbors, which is the index beyond the last neighbor
        int num_neigh_i = neighbor_lists(i, 0);
        double b_i = my_GMLS.getAlpha0TensorTo0Tensor(lro, i, num_neigh_i);
 
        // load value from output
        double GMLS_value = output_value(i);
 
        // obtain the real Laplacian
        double actual_Laplacian = trueLaplacian(xval, yval, zval, order, dimension);
 
        // calculate value of g to reconstruct the computed Laplacian
        double actual_Gradient[3] = {0,0,0}; // initialized for 3, but only filled up to dimension
        trueGradient(actual_Gradient, xval, yval, zval, order, dimension);
        double g = (dimension == 3) ? (1.0/sqrt(3.0))*(actual_Gradient[0] + actual_Gradient[1] + actual_Gradient[2]) 
                                        : (1.0/sqrt(2.0))*(actual_Gradient[0] + actual_Gradient[1]);
        double adjusted_value = GMLS_value + b_i*g;
 
        // check actual function value
        if(GMLS_value!=GMLS_value || std::abs(actual_Laplacian - adjusted_value) > failure_tolerance) {
            all_passed = false;
            std::cout << i << " Failed Actual by: " << std::abs(actual_Laplacian - adjusted_value) << std::endl;
        }
    }
 
    //! [Check That Solutions Are Correct]
    // popRegion hidden from tutorial
    // stop timing comparison loop
    Kokkos::Profiling::popRegion();
    //! [Finalize Program]
} // end of code block to reduce scope, causing Kokkos View de-allocations
// otherwise, Views may be deallocating when we call Kokkos finalize() later
 
// finalize Kokkos and MPI (if available)
kp.finalize();
#ifdef COMPADRE_USE_MPI
MPI_Finalize();
#endif
 
// output to user that test passed or failed
if(all_passed) {
    fprintf(stdout, "Passed test \n");
    return 0;
} else {
    fprintf(stdout, "Failed test \n");
    return -1;
}
 
} // main
 
 
//! [Finalize Program]