void StressMajorizationSmoother_delete(StressMajorizationSmoother sm){
  if (!sm) return;
  if (sm->Lw) SparseMatrix_delete(sm->Lw);
  if (sm->Lwd) SparseMatrix_delete(sm->Lwd);
  if (sm->lambda) FREE(sm->lambda);
  if (sm->data) sm->data_deallocator(sm->data);
  FREE(sm);
}
예제 #2
0
void Multilevel_delete(Multilevel grid){
  if (!grid) return;
  if (grid->A){
    if (grid->level == 0) {
      if (grid->delete_top_level_A) SparseMatrix_delete(grid->A);
    } else {
      SparseMatrix_delete(grid->A);
    }
  }
  SparseMatrix_delete(grid->P);
  SparseMatrix_delete(grid->R);
  if (grid->node_weights && grid->level > 0) FREE(grid->node_weights);
  Multilevel_delete(grid->next);
  FREE(grid);
}
예제 #3
0
파일: mq.c 프로젝트: tomgr/graphviz-cmake
void mq_clustering(SparseMatrix A, int inplace, int maxcluster, int use_value,
                   int *nclusters, int **assignment, real *mq, int *flag) {
    /* find a clustering of vertices by maximize mq
       A: symmetric square matrix n x n. If real value, value will be used as edges weights, otherwise edge weights are considered as 1.
       inplace: whether A can e modified. If true, A will be modified by removing diagonal.
       maxcluster: used to specify the maximum number of cluster desired, e.g., maxcluster=10 means that a maximum of 10 clusters
       .   is desired. this may not always be realized, and mq may be low when this is specified. Default: maxcluster = 0
       nclusters: on output the number of clusters
       assignment: dimension n. Node i is assigned to cluster "assignment[i]". 0 <= assignment < nclusters
     */
    SparseMatrix B;

    *flag = 0;

    assert(A->m == A->n);

    B = SparseMatrix_symmetrize(A, FALSE);

    if (!inplace && B == A) {
        B = SparseMatrix_copy(A);
    }

    B = SparseMatrix_remove_diagonal(B);

    if (B->type != MATRIX_TYPE_REAL || !use_value) B = SparseMatrix_set_entries_to_real_one(B);

    hierachical_mq_clustering(B, maxcluster, nclusters, assignment, mq, flag);

    if (B != A) SparseMatrix_delete(B);

}
예제 #4
0
SparseMatrix call_tri(int n, int dim, real * x)
{
    real one = 1;
    int i, ii, jj;
    SparseMatrix A;
    SparseMatrix B;
    int* edgelist = NULL;
    real* xv = N_GNEW(n, real);
    real* yv = N_GNEW(n, real);
    int numberofedges;

    for (i = 0; i < n; i++) {
	xv[i] = x[i * 2];
	yv[i] = x[i * 2 + 1];
    }

    if (n > 2) {
	edgelist = delaunay_tri (xv, yv, n, &numberofedges);
    } else {
	numberofedges = 0;
    }

    A = SparseMatrix_new(n, n, 1, MATRIX_TYPE_REAL, FORMAT_COORD);
    for (i = 0; i < numberofedges; i++) {
	ii = edgelist[i * 2];
	jj = edgelist[i * 2 + 1];
	SparseMatrix_coordinate_form_add_entries(A, 1, &(ii), &(jj), &one);
    }
    if (n == 2) {		/* if two points, add edge i->j */
	ii = 0;
	jj = 1;
	SparseMatrix_coordinate_form_add_entries(A, 1, &(ii), &(jj), &one);
    }
    for (i = 0; i < n; i++) {
	SparseMatrix_coordinate_form_add_entries(A, 1, &i, &i, &one);
    }
    B = SparseMatrix_from_coordinate_format(A);
    SparseMatrix_delete(A);
    A = SparseMatrix_symmetrize(B, FALSE);
    SparseMatrix_delete(B);
    B = A;

    free (edgelist);
    free (xv);
    free (yv);
    return B;
}
예제 #5
0
파일: mq.c 프로젝트: tomgr/graphviz-cmake
void Multilevel_MQ_Clustering_delete(Multilevel_MQ_Clustering grid) {
    if (!grid) return;
    if (grid->A) {
        if (grid->level == 0) {
            if (grid->delete_top_level_A) SparseMatrix_delete(grid->A);
        } else {
            SparseMatrix_delete(grid->A);
        }
    }
    SparseMatrix_delete(grid->P);
    SparseMatrix_delete(grid->R);
    FREE(grid->matching);
    FREE(grid->deg_intra);
    FREE(grid->dout);
    FREE(grid->wgt);
    Multilevel_MQ_Clustering_delete(grid->next);
    FREE(grid);
}
예제 #6
0
void uniform_stress(int dim, SparseMatrix A, real *x, int *flag){
  UniformStressSmoother sm;
  real lambda0 = 10.1, M = 100, scaling = 1.;
  real res;
  int maxit = 300, samepoint = TRUE, i, k, n = A->m;
  SparseMatrix B = NULL;

  *flag = 0;

  /* just set random initial for now */
  for (i = 0; i < dim*n; i++) {
    x[i] = M*drand();
  }

  /* make sure x is not all at the same point */
  for (i = 1; i < n; i++){
    for (k = 0; k < dim; k++) {
      if (ABS(x[0*dim+k] - x[i*dim+k]) > MACHINEACC){
	samepoint = FALSE;
	i = n;
	break;
      }
    }
  }

  if (samepoint){
    srand(1);
#ifdef DEBUG_PRINT
    fprintf(stderr,"input coordinates to uniform_stress are the same, use random coordinates as initial input");
#endif
    for (i = 0; i < dim*n; i++) x[i] = M*drand();
  }

  B = get_distance_matrix(A, scaling);
  assert(SparseMatrix_is_symmetric(B, FALSE));

  sm = UniformStressSmoother_new(dim, B, x, 1000000*lambda0, M, flag);
  res = UniformStressSmoother_smooth(sm, dim, x, maxit);
  UniformStressSmoother_delete(sm);

  sm = UniformStressSmoother_new(dim, B, x, 10000*lambda0, M, flag);
  res = UniformStressSmoother_smooth(sm, dim, x, maxit);
  UniformStressSmoother_delete(sm);

  sm = UniformStressSmoother_new(dim, B, x, 100*lambda0, M, flag);
  res = UniformStressSmoother_smooth(sm, dim, x, maxit);
  UniformStressSmoother_delete(sm);

  sm = UniformStressSmoother_new(dim, B, x, lambda0, M, flag);
  res = UniformStressSmoother_smooth(sm, dim, x, maxit);
  UniformStressSmoother_delete(sm);

  scale_to_box(0,0,7*70,10*70,A->m,dim,x);;

  SparseMatrix_delete(B);

}
void stress_model_core(int dim, SparseMatrix B, real **x, int edge_len_weighted, int maxit_sm, real tol, int *flag){
  int m;
  SparseStressMajorizationSmoother sm;
  real lambda = 0;
  /*int maxit_sm = 1000, i; tol = 0.001*/
  int i;
  SparseMatrix A = B;

  if (!SparseMatrix_is_symmetric(A, FALSE) || A->type != MATRIX_TYPE_REAL){
    if (A->type == MATRIX_TYPE_REAL){
      A = SparseMatrix_symmetrize(A, FALSE);
      A = SparseMatrix_remove_diagonal(A);
    } else {
      A = SparseMatrix_get_real_adjacency_matrix_symmetrized(A);
    } 
  }
  A = SparseMatrix_remove_diagonal(A);

  *flag = 0;
  m = A->m;
  if (!x) {
    *x = MALLOC(sizeof(real)*m*dim);
    srand(123);
    for (i = 0; i < dim*m; i++) (*x)[i] = drand();
  }

  if (edge_len_weighted){
    sm = SparseStressMajorizationSmoother_new(A, dim, lambda, *x, WEIGHTING_SCHEME_SQR_DIST, TRUE);/* do not under weight the long distances */
    //sm = SparseStressMajorizationSmoother_new(A, dim, lambda, *x, WEIGHTING_SCHEME_INV_DIST, TRUE);/* do not under weight the long distances */
  } else {
    sm = SparseStressMajorizationSmoother_new(A, dim, lambda, *x, WEIGHTING_SCHEME_NONE, TRUE);/* weight the long distances */
  }

  if (!sm) {
    *flag = -1;
    goto RETURN;
  }


  sm->tol_cg = 0.1; /* we found that there is no need to solve the Laplacian accurately */
  sm->scheme = SM_SCHEME_STRESS;
  SparseStressMajorizationSmoother_smooth(sm, dim, *x, maxit_sm, tol);
  for (i = 0; i < dim*m; i++) {
    (*x)[i] /= sm->scaling;
  }
  SparseStressMajorizationSmoother_delete(sm);

 RETURN:
  if (A != B) SparseMatrix_delete(A);

}
static void  get_neighborhood_precision_recall(char *outfile, SparseMatrix A0, real *ideal_dist_matrix, real *dist_matrix){
  SparseMatrix A = A0;
  int i, j, k, n = A->m;
  //  int *ia, *ja;
  int *g_order = NULL, *p_order = NULL;/* ordering using graph/physical distance */
  real *gdist, *pdist, radius;
  int np_neighbors;
  int ng_neighbors; /*number of (graph theoretical) neighbors */
  real node_dist;/* distance of a node to the center node */
  real true_positive;
  real recall;
  FILE *fp;
  
  fp = fopen(outfile,"w");

  if (!SparseMatrix_is_symmetric(A, FALSE)){
    A = SparseMatrix_symmetrize(A, FALSE);
  } 
  //  ia = A->ia;
  // ja = A->ja;

  for (k = 5; k <= 50; k+= 5){
    recall = 0;
    for (i = 0; i < n; i++){
      gdist = &(ideal_dist_matrix[i*n]);
      vector_ordering(n, gdist, &g_order, TRUE);
      pdist = &(dist_matrix[i*n]);
      vector_ordering(n, pdist, &p_order, TRUE);
      ng_neighbors = MIN(n-1, k); /* set the number of closest neighbor in the graph space to consider, excluding the node itself */
      np_neighbors = ng_neighbors;/* set the number of closest neighbor in the embedding to consider, excluding the node itself */
      radius = pdist[p_order[np_neighbors]];
      true_positive = 0;
      for (j = 1; j <= ng_neighbors; j++){
	node_dist = pdist[g_order[j]];/* the phisical distance for j-th closest node (in graph space) */
	if (node_dist <= radius) true_positive++;
      }
      recall += true_positive/np_neighbors;
    }
    recall /= n;

    fprintf(fp,"%d %f\n", k, recall);
  }
  fprintf(stderr,"wrote precision/recall in file %s\n", outfile);
  fclose(fp);

  if (A != A0) SparseMatrix_delete(A);
  FREE(g_order); FREE(p_order);
}
예제 #9
0
void stress_model(int dim, SparseMatrix B, real **x, int maxit_sm, real tol, int *flag){
  int m;
  SparseStressMajorizationSmoother sm;
  real lambda = 0;
  /*int maxit_sm = 1000, i; tol = 0.001*/
  int i;
  SparseMatrix A = B;

  if (!SparseMatrix_is_symmetric(A, FALSE) || A->type != MATRIX_TYPE_REAL){
    if (A->type == MATRIX_TYPE_REAL){
      A = SparseMatrix_symmetrize(A, FALSE);
      A = SparseMatrix_remove_diagonal(A);
    } else {
      A = SparseMatrix_get_real_adjacency_matrix_symmetrized(A);
    } 
  }
  A = SparseMatrix_remove_diagonal(A);

  *flag = 0;
  m = A->m;
  if (!x) {
    *x = MALLOC(sizeof(real)*m*dim);
    srand(123);
    for (i = 0; i < dim*m; i++) (*x)[i] = drand();
  }

  sm = SparseStressMajorizationSmoother_new(A, dim, lambda, *x, WEIGHTING_SCHEME_NONE);/* do not under weight the long distances */

  if (!sm) {
    *flag = -1;
    goto RETURN;
  }


  SparseStressMajorizationSmoother_smooth(sm, dim, *x, maxit_sm, 0.001);
  for (i = 0; i < dim*m; i++) {
    (*x)[i] /= sm->scaling;
  }
  SparseStressMajorizationSmoother_delete(sm);

 RETURN:
  if (A != B) SparseMatrix_delete(A);

}
예제 #10
0
static SparseMatrix check_compatibility(SparseMatrix A, int ne, pedge *edges, int compatibility_method, real tol){
  /* go through the links and make sure edges are compatible */
  SparseMatrix B, C;
  int *ia, *ja, i, j, jj;
  real start;
  real dist;

  B = SparseMatrix_new(1, 1, 1, MATRIX_TYPE_REAL, FORMAT_COORD);
  ia = A->ia; ja = A->ja;
  //SparseMatrix_print("A",A);
  start = clock();
  for (i = 0; i < ne; i++){
    for (j = ia[i]; j < ia[i+1]; j++){
      jj = ja[j];
      if (i == jj) continue;
      if (compatibility_method == COMPATIBILITY_DIST){
	dist = edge_compatibility_full(edges[i], edges[jj]);
      } else if (compatibility_method == COMPATIBILITY_FULL){
	dist = edge_compatibility(edges[i], edges[jj]);
      } 
      /*
      fprintf(stderr,"edge %d = {",i);
      pedge_print("", edges[i]);
      fprintf(stderr,"edge %d = {",jj);
      pedge_print("", edges[jj]);
      fprintf(stderr,"compatibility=%f\n",dist);
      */

      if (ABS(dist) > tol){
	B = SparseMatrix_coordinate_form_add_entries(B, 1, &i, &jj, &dist);
	B = SparseMatrix_coordinate_form_add_entries(B, 1, &jj, &i, &dist);
      }
    }
  }
  C = SparseMatrix_from_coordinate_format(B);
  //SparseMatrix_print("C",C);
  SparseMatrix_delete(B);
  B = C;
  if (Verbose > 1)
    fprintf(stderr, "edge compatibilitu time = %f\n",((real) (clock() - start))/CLOCKS_PER_SEC);
  return B;
}
예제 #11
0
SparseMatrix call_tri2(int n, int dim, real * xx)
{
    real *x, *y;
    v_data *delaunay;
    int i, j;
    SparseMatrix A;
    SparseMatrix B;
    real one = 1;
    x = N_GNEW(n, real);
    y = N_GNEW(n, real);

    for (i = 0; i < n; i++) {
	x[i] = xx[dim * i];
	y[i] = xx[dim * i + 1];
    }

    delaunay = UG_graph(x, y, n, 0);

    A = SparseMatrix_new(n, n, 1, MATRIX_TYPE_REAL, FORMAT_COORD);

    for (i = 0; i < n; i++) {
	for (j = 1; j < delaunay[i].nedges; j++) {
	    SparseMatrix_coordinate_form_add_entries(A, 1, &i,
						     &(delaunay[i].
						       edges[j]), &one);
	}
    }
    for (i = 0; i < n; i++) {
	SparseMatrix_coordinate_form_add_entries(A, 1, &i, &i, &one);
    }
    B = SparseMatrix_from_coordinate_format(A);
    B = SparseMatrix_symmetrize(B, FALSE);
    SparseMatrix_delete(A);

    free (x);
    free (y);
    freeGraph (delaunay);
    
    return B;

}
예제 #12
0
void Multilevel_coarsen(SparseMatrix A, SparseMatrix *cA, SparseMatrix D, SparseMatrix *cD, real *node_wgt, real **cnode_wgt,
			       SparseMatrix *P, SparseMatrix *R, Multilevel_control ctrl, int *coarsen_scheme_used){
  SparseMatrix cA0 = A,  cD0 = NULL, P0 = NULL, R0 = NULL, M;
  real *cnode_wgt0 = NULL;
  int nc = 0, n;
  
  *P = NULL; *R = NULL; *cA = NULL; *cnode_wgt = NULL, *cD = NULL;

  n = A->n;

  do {/* this loop force a sufficient reduction */
    node_wgt = cnode_wgt0;
    Multilevel_coarsen_internal(A, &cA0, D, &cD0, node_wgt, &cnode_wgt0, &P0, &R0, ctrl, coarsen_scheme_used);
    if (!cA0) return;
    nc = cA0->n;
#ifdef DEBUG_PRINT
    if (Verbose) fprintf(stderr,"nc=%d n = %d\n",nc,n);
#endif
    if (*P){
      assert(*R);
      M = SparseMatrix_multiply(*P, P0);
      SparseMatrix_delete(*P);
      SparseMatrix_delete(P0);
      *P = M;
      M = SparseMatrix_multiply(R0, *R);
      SparseMatrix_delete(*R);
      SparseMatrix_delete(R0);
      *R = M;
    } else {
      *P = P0;
      *R = R0;
    }

    if (*cA) SparseMatrix_delete(*cA);
    *cA = cA0;
    if (*cD) SparseMatrix_delete(*cD);
    *cD = cD0;

    if (*cnode_wgt) FREE(*cnode_wgt);
    *cnode_wgt = cnode_wgt0;
    A = cA0;
    D = cD0;
    node_wgt = cnode_wgt0;
    cnode_wgt0 = NULL;
  } while (nc > ctrl->min_coarsen_factor*n && ctrl->coarsen_mode ==  COARSEN_MODE_FORCEFUL);

}
예제 #13
0
static void Multilevel_coarsen(SparseMatrix A, SparseMatrix *cA, real *node_wgt, real **cnode_wgt,
			       SparseMatrix *P, SparseMatrix *R, Multilevel_control ctrl, int *coarsen_scheme_used){
  int *matching = NULL, nmatch, nc, nzc, n, i;
  int *irn = NULL, *jcn = NULL, *ia = NULL, *ja = NULL;
  real *val = NULL;
  SparseMatrix B = NULL;
  int *vset = NULL, nvset, ncov, j;
  int *cluster, *clusterp, ncluster;

  assert(A->m == A->n);
  *cA = NULL;
  *P = NULL;
  *R = NULL;
  n = A->m;

  *coarsen_scheme_used = ctrl->coarsen_scheme;

  switch (ctrl->coarsen_scheme){
  case COARSEN_HYBRID:
#ifdef DEBUG_PRINT
    if (Verbose)
      fprintf(stderr, "hybrid scheme, try COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_LEAVES_FIRST first\n");
#endif
    *coarsen_scheme_used = ctrl->coarsen_scheme =  COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_LEAVES_FIRST;
    Multilevel_coarsen(A, cA, node_wgt, cnode_wgt, P, R, ctrl, coarsen_scheme_used);

    if (!(*cA)) {
#ifdef DEBUG_PRINT
      if (Verbose)
        fprintf(stderr, "switching to COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_SUPERNODES_FIRST\n");
#endif
      *coarsen_scheme_used = ctrl->coarsen_scheme =  COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_SUPERNODES_FIRST;
      Multilevel_coarsen(A, cA, node_wgt, cnode_wgt, P, R, ctrl, coarsen_scheme_used);
    }

    if (!(*cA)) {
#ifdef DEBUG_PRINT
      if (Verbose)
        fprintf(stderr, "switching to COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_CLUSTER_PERNODE_LEAVES_FIRST\n");
#endif
      *coarsen_scheme_used = ctrl->coarsen_scheme =  COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_CLUSTER_PERNODE_LEAVES_FIRST;
      Multilevel_coarsen(A, cA, node_wgt, cnode_wgt, P, R, ctrl, coarsen_scheme_used);
    }

    if (!(*cA)) {
#ifdef DEBUG_PRINT
     if (Verbose)
        fprintf(stderr, "switching to COARSEN_INDEPENDENT_VERTEX_SET\n");
#endif
      *coarsen_scheme_used = ctrl->coarsen_scheme = COARSEN_INDEPENDENT_VERTEX_SET;
      Multilevel_coarsen(A, cA, node_wgt, cnode_wgt, P, R, ctrl, coarsen_scheme_used);
    }


    if (!(*cA)) {
#ifdef DEBUG_PRINT
      if (Verbose)
        fprintf(stderr, "switching to COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE\n");
#endif
      *coarsen_scheme_used = ctrl->coarsen_scheme = COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE;
      Multilevel_coarsen(A, cA, node_wgt, cnode_wgt, P, R, ctrl, coarsen_scheme_used);
    }
    ctrl->coarsen_scheme = COARSEN_HYBRID;
    break;
  case  COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_SUPERNODES_FIRST:
  case  COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_CLUSTER_PERNODE_LEAVES_FIRST:
  case COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_LEAVES_FIRST:
    if (ctrl->coarsen_scheme == COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_LEAVES_FIRST) {
      maximal_independent_edge_set_heavest_edge_pernode_leaves_first(A, ctrl->randomize, &cluster, &clusterp, &ncluster);
    } else if (ctrl->coarsen_scheme == COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_SUPERNODES_FIRST) {
      maximal_independent_edge_set_heavest_edge_pernode_supernodes_first(A, ctrl->randomize, &cluster, &clusterp, &ncluster);
    } else {
      maximal_independent_edge_set_heavest_cluster_pernode_leaves_first(A, 4, ctrl->randomize, &cluster, &clusterp, &ncluster);
    }
    assert(ncluster <= n);
    nc = ncluster;
    if (nc > ctrl->min_coarsen_factor*n || nc < ctrl->minsize) {
#ifdef DEBUG_PRINT
      if (Verbose)
        fprintf(stderr, "nc = %d, nf = %d, minsz = %d, coarsen_factor = %f coarsening stops\n",nc, n, ctrl->minsize, ctrl->min_coarsen_factor);
#endif
      goto RETURN;
    }
    irn = N_GNEW(n,int);
    jcn = N_GNEW(n,int);
    val = N_GNEW(n,real);
    nzc = 0; 
    for (i = 0; i < ncluster; i++){
      for (j = clusterp[i]; j < clusterp[i+1]; j++){
	assert(clusterp[i+1] > clusterp[i]);
	irn[nzc] = cluster[j];
	jcn[nzc] = i;
	val[nzc++] = 1.;
     }
    }
    assert(nzc == n);
    *P = SparseMatrix_from_coordinate_arrays(nzc, n, nc, irn, jcn, (void *) val, MATRIX_TYPE_REAL);
    *R = SparseMatrix_transpose(*P);
    B = SparseMatrix_multiply(*R, A);
    if (!B) goto RETURN;
    *cA = SparseMatrix_multiply(B, *P); 
    if (!*cA) goto RETURN;
    SparseMatrix_multiply_vector(*R, node_wgt, cnode_wgt, FALSE);
    *R = SparseMatrix_divide_row_by_degree(*R);
    SparseMatrix_set_symmetric(*cA);
    SparseMatrix_set_pattern_symmetric(*cA);
    *cA = SparseMatrix_remove_diagonal(*cA);
    break;
  case COARSEN_INDEPENDENT_EDGE_SET:
    maximal_independent_edge_set(A, ctrl->randomize, &matching, &nmatch);
  case COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE:
    if (ctrl->coarsen_scheme == COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE) 
      maximal_independent_edge_set_heavest_edge_pernode(A, ctrl->randomize, &matching, &nmatch);
  case COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_DEGREE_SCALED:
    if (ctrl->coarsen_scheme == COARSEN_INDEPENDENT_EDGE_SET_HEAVEST_EDGE_PERNODE_DEGREE_SCALED) 
      maximal_independent_edge_set_heavest_edge_pernode_scaled(A, ctrl->randomize, &matching, &nmatch);
    nc = nmatch;
    if (nc > ctrl->min_coarsen_factor*n || nc < ctrl->minsize) {
#ifdef DEBUG_PRINT
      if (Verbose)
        fprintf(stderr, "nc = %d, nf = %d, minsz = %d, coarsen_factor = %f coarsening stops\n",nc, n, ctrl->minsize, ctrl->min_coarsen_factor);
#endif
      goto RETURN;
    }
    irn = N_GNEW(n,int);
    jcn = N_GNEW(n,int);
    val = N_GNEW(n,real);
    nzc = 0; nc = 0;
    for (i = 0; i < n; i++){
      if (matching[i] >= 0){
	if (matching[i] == i){
	  irn[nzc] = i;
	  jcn[nzc] = nc;
	  val[nzc++] = 1.;
	} else {
	  irn[nzc] = i;
	  jcn[nzc] = nc;
	  val[nzc++] = 1;
	  irn[nzc] = matching[i];
	  jcn[nzc] = nc;
	  val[nzc++] = 1;
	  matching[matching[i]] = -1;
	}
	nc++;
	matching[i] = -1;
      }
    }
    assert(nc == nmatch);
    assert(nzc == n);
    *P = SparseMatrix_from_coordinate_arrays(nzc, n, nc, irn, jcn, (void *) val, MATRIX_TYPE_REAL);
    *R = SparseMatrix_transpose(*P);
    B = SparseMatrix_multiply(*R, A);
    if (!B) goto RETURN;
    *cA = SparseMatrix_multiply(B, *P); 
    if (!*cA) goto RETURN;
    SparseMatrix_multiply_vector(*R, node_wgt, cnode_wgt, FALSE);
    *R = SparseMatrix_divide_row_by_degree(*R);
    SparseMatrix_set_symmetric(*cA);
    SparseMatrix_set_pattern_symmetric(*cA);
    *cA = SparseMatrix_remove_diagonal(*cA);
    break;
  case COARSEN_INDEPENDENT_VERTEX_SET:
  case COARSEN_INDEPENDENT_VERTEX_SET_RS:
    if (ctrl->coarsen_scheme == COARSEN_INDEPENDENT_VERTEX_SET){
      maximal_independent_vertex_set(A, ctrl->randomize, &vset, &nvset, &nzc);
    } else {
      maximal_independent_vertex_set_RS(A, ctrl->randomize, &vset, &nvset, &nzc);
    }
    ia = A->ia;
    ja = A->ja;
    nc = nvset;
    if (nc > ctrl->min_coarsen_factor*n || nc < ctrl->minsize) {
#ifdef DEBUG_PRINT
      if (Verbose)
        fprintf(stderr, "nc = %d, nf = %d, minsz = %d, coarsen_factor = %f coarsening stops\n",nc, n, ctrl->minsize, ctrl->min_coarsen_factor);
#endif
      goto RETURN;
    }
    irn = N_GNEW(nzc,int);
    jcn = N_GNEW(nzc,int);
    val = N_GNEW(nzc,real);
    nzc = 0; 
    for (i = 0; i < n; i++){
      if (vset[i] == MAX_IND_VTX_SET_F){
	ncov = 0;
	for (j = ia[i]; j < ia[i+1]; j++){
	  if (vset[ja[j]] >= MAX_IND_VTX_SET_C){
	    ncov++;
	  }
	}
	assert(ncov > 0);
	for (j = ia[i]; j < ia[i+1]; j++){
	  if (vset[ja[j]] >= MAX_IND_VTX_SET_C){
	    irn[nzc] = i;
	    jcn[nzc] = vset[ja[j]];
	    val[nzc++] = 1./(double) ncov;
	  }
	}
      } else {
	assert(vset[i] >= MAX_IND_VTX_SET_C);
	irn[nzc] = i;
	jcn[nzc] = vset[i];
	val[nzc++] = 1.;
      }
    }

    *P = SparseMatrix_from_coordinate_arrays(nzc, n, nc, irn, jcn, (void *) val, MATRIX_TYPE_REAL);
    *R = SparseMatrix_transpose(*P);
    B = SparseMatrix_multiply(*R, A);
    if (!B) goto RETURN;
    *cA = SparseMatrix_multiply(B, *P); 
    if (!*cA) goto RETURN;
    SparseMatrix_multiply_vector(*R, node_wgt, cnode_wgt, FALSE);
    SparseMatrix_set_symmetric(*cA);
    SparseMatrix_set_pattern_symmetric(*cA);
    *cA = SparseMatrix_remove_diagonal(*cA);
    break;
  default:
    goto RETURN;
  }
 RETURN:
  if (matching) FREE(matching);
  if (vset) FREE(vset);
  if (irn) FREE(irn);
  if (jcn) FREE(jcn);
  if (val) FREE(val);
  if (B) SparseMatrix_delete(B);
}
예제 #14
0
OverlapSmoother OverlapSmoother_new(SparseMatrix A, int m, 
				    int dim, real lambda0, real *x, real *width, int include_original_graph, int neighborhood_only, 
				    real *max_overlap, real *min_overlap,
				    int edge_labeling_scheme, int n_constr_nodes, int *constr_nodes, SparseMatrix A_constr, int shrink
				    ){
  OverlapSmoother sm;
  int i, j, k, *iw, *jw, jdiag;
  SparseMatrix B;
  real *lambda, *d, *w, diag_d, diag_w, dist;

  assert((!A) || SparseMatrix_is_symmetric(A, FALSE));

  sm = GNEW(struct OverlapSmoother_struct);
  sm->scheme = SM_SCHEME_NORMAL;
  if (constr_nodes && n_constr_nodes > 0 && edge_labeling_scheme != ELSCHEME_NONE){
    sm->scheme = SM_SCHEME_NORMAL_ELABEL;
    sm->data = relative_position_constraints_new(A_constr, edge_labeling_scheme, n_constr_nodes, constr_nodes);
    sm->data_deallocator = relative_position_constraints_delete;
  } else {
    sm->data = NULL;
  }

  sm->tol_cg = 0.01;
  sm->maxit_cg = sqrt((double) A->m);

  lambda = sm->lambda = N_GNEW(m,real);
  for (i = 0; i < m; i++) sm->lambda[i] = lambda0;
  
  B= call_tri(m, dim, x);

  if (!neighborhood_only){
    SparseMatrix C, D;
    C = get_overlap_graph(dim, m, x, width, 0);
    D = SparseMatrix_add(B, C);
    SparseMatrix_delete(B);
    SparseMatrix_delete(C);
    B = D;
  }
  if (include_original_graph){
    sm->Lw = SparseMatrix_add(A, B);
    SparseMatrix_delete(B);
  } else {
    sm->Lw = B;
  }
  sm->Lwd = SparseMatrix_copy(sm->Lw);

#ifdef DEBUG
  {
    FILE *fp;
    fp = fopen("/tmp/111","w");
    export_embedding(fp, dim, sm->Lwd, x, NULL);
    fclose(fp);
  }
#endif

  if (!(sm->Lw) || !(sm->Lwd)) {
    OverlapSmoother_delete(sm);
    return NULL;
  }

  assert((sm->Lwd)->type == MATRIX_TYPE_REAL);
  
  ideal_distance_avoid_overlap(dim, sm->Lwd, x, width, (real*) (sm->Lwd->a), max_overlap, min_overlap);

  /* no overlap at all! */
  if (*max_overlap < 1 && shrink){
    real scale_sta = MIN(1, *max_overlap*1.0001), scale_sto = 1;

    if (Verbose) fprintf(stderr," no overlap (overlap = %f), rescale to shrink\n", *max_overlap - 1);

    scale_sta = overlap_scaling(dim, m, x, width, scale_sta, scale_sto, 0.0001, 15);

    *max_overlap = 1;
    goto RETURN;
  }

  iw = sm->Lw->ia; jw = sm->Lw->ja;
  w = (real*) sm->Lw->a; d = (real*) sm->Lwd->a;

  for (i = 0; i < m; i++){
    diag_d = diag_w = 0;
    jdiag = -1;
    for (j = iw[i]; j < iw[i+1]; j++){
      k = jw[j];
      if (k == i){
	jdiag = j;
	continue;
      }
      if (d[j] > 0){/* those edges that needs expansion */
	w[j] = -100/d[j]/d[j];
	/*w[j] = 100/d[j]/d[j];*/
      } else {/* those that needs shrinking is set to negative in ideal_distance_avoid_overlap */
	/*w[j] = 1/d[j]/d[j];*/
	w[j] = -1/d[j]/d[j];
	d[j] = -d[j];
      }
      dist = d[j];
      diag_w += w[j];
      d[j] = w[j]*dist;
      diag_d += d[j];

    }

    lambda[i] *= (-diag_w);/* alternatively don't do that then we have a constant penalty term scaled by lambda0 */

    assert(jdiag >= 0);
    w[jdiag] = -diag_w + lambda[i];
    d[jdiag] = -diag_d;
  }
 RETURN:
  return sm;
}
예제 #15
0
real overlap_scaling(int dim, int m, real *x, real *width, real scale_sta, real scale_sto, real epsilon, int maxiter){
  /* do a bisection between scale_sta and scale_sto, up to maxiter iterations or till interval <= epsilon, to find the best scaling to avoid overlap
     m: number of points
     x: the coordinates
     width: label size
     scale_sta: starting bracket. If <= 0, assumed 0. If > 0, we will test this first and if no overlap, return.
     scale_sto: stopping bracket. This must be overlap free if positive. If <= 0, we will find automatically by doubling from scale_sta, or epsilon if scale_sta <= 0.
     typically usage: 
     - for shrinking down a layout to reduce white space, we will assume scale_sta and scale_sto are both given and positive, and scale_sta is the current guess.
     - for scaling up, we assume scale_sta, scale_sto <= 0
   */
  real scale = -1, scale_best = -1;
  SparseMatrix C = NULL;
  int check_overlap_only = 1;
  int overlap = 0;
  real two = 2;
  int iter = 0;

  assert(epsilon > 0);

  if (scale_sta <= 0) {
    scale_sta = 0;
  } else {
    scale_coord(dim, m, x, scale_sta);
    C = get_overlap_graph(dim, m, x, width, check_overlap_only);
    if (!C || C->nz == 0) {
      if (Verbose) fprintf(stderr," shrinking with with %f works\n", scale_sta);
      SparseMatrix_delete(C);
      return scale_sta;
    }
    scale_coord(dim, m, x, 1./scale_sta);
    SparseMatrix_delete(C);
  }

  if (scale_sto < 0){
    if (scale_sta == 0) {
      scale_sto = epsilon;
    } else {
      scale_sto = scale_sta;
    }
    scale_coord(dim, m, x, scale_sto);
    do {
      scale_sto *= two;
      scale_coord(dim, m, x, two);
      C = get_overlap_graph(dim, m, x, width, check_overlap_only);
      overlap = (C && C->nz > 0);
      SparseMatrix_delete(C);
    } while (overlap);
    scale_coord(dim, m, x, 1/scale_sto);/* unscale */
  }

  scale_best = scale_sto;
  while (iter++ < maxiter && scale_sto - scale_sta > epsilon){

    fprintf(stderr,"in overlap_scaling iter=%d, maxiter=%d, scaling bracket: {%f,%f}\n", iter, maxiter, scale_sta, scale_sto);

    scale = 0.5*(scale_sta + scale_sto);
    scale_coord(dim, m, x, scale);
    C = get_overlap_graph(dim, m, x, width, check_overlap_only);
    scale_coord(dim, m, x, 1./scale);/* unscale */
    overlap = (C && C->nz > 0);
    SparseMatrix_delete(C);
    if (overlap){
      scale_sta = scale;
    } else {
      scale_best = scale_sto = scale;
    }
  }

  /* final scaling */
  scale_coord(dim, m, x, scale_best);
  return scale_best;
}
예제 #16
0
static SparseMatrix get_overlap_graph(int dim, int n, real *x, real *width, int check_overlap_only){
  /* if check_overlap_only = TRUE, we only check whether there is one overlap */
  scan_point *scanpointsx, *scanpointsy;
  int i, k, neighbor;
  SparseMatrix A = NULL, B = NULL;
  rb_red_blk_node *newNode, *newNode0, *newNode2 = NULL;
  rb_red_blk_tree* treey;
  real one = 1;

  A = SparseMatrix_new(n, n, 1, MATRIX_TYPE_REAL, FORMAT_COORD);

  scanpointsx = N_GNEW(2*n,scan_point);
  for (i = 0; i < n; i++){
    scanpointsx[2*i].node = i;
    scanpointsx[2*i].x = x[i*dim] - width[i*dim];
    scanpointsx[2*i].status = INTV_OPEN;
    scanpointsx[2*i+1].node = i+n;
    scanpointsx[2*i+1].x = x[i*dim] + width[i*dim];
    scanpointsx[2*i+1].status = INTV_CLOSE;
  }
  qsort(scanpointsx, 2*n, sizeof(scan_point), comp_scan_points);

  scanpointsy = N_GNEW(2*n,scan_point);
  for (i = 0; i < n; i++){
    scanpointsy[i].node = i;
    scanpointsy[i].x = x[i*dim+1] - width[i*dim+1];
    scanpointsy[i].status = INTV_OPEN;
    scanpointsy[i+n].node = i;
    scanpointsy[i+n].x = x[i*dim+1] + width[i*dim+1];
    scanpointsy[i+n].status = INTV_CLOSE;
  }


  treey = RBTreeCreate(NodeComp,NodeDest,InfoDest,NodePrint,InfoPrint);

  for (i = 0; i < 2*n; i++){
#ifdef DEBUG_RBTREE
    fprintf(stderr," k = %d node = %d x====%f\n",(scanpointsx[i].node)%n, (scanpointsx[i].node), (scanpointsx[i].x));
#endif

    k = (scanpointsx[i].node)%n;


    if (scanpointsx[i].status == INTV_OPEN){
#ifdef DEBUG_RBTREE
      fprintf(stderr, "inserting...");
      treey->PrintKey(&(scanpointsy[k]));
#endif

      RBTreeInsert(treey, &(scanpointsy[k]), NULL); /* add both open and close int for y */

#ifdef DEBUG_RBTREE
      fprintf(stderr, "inserting2...");
      treey->PrintKey(&(scanpointsy[k+n]));
#endif

      RBTreeInsert(treey, &(scanpointsy[k+n]), NULL);
    } else {
      real bsta, bbsta, bsto, bbsto; int ii; 

      assert(scanpointsx[i].node >= n);

      newNode = newNode0 = RBExactQuery(treey, &(scanpointsy[k + n]));
      ii = ((scan_point *)newNode->key)->node;
      assert(ii < n);
      bsta = scanpointsy[ii].x; bsto = scanpointsy[ii+n].x;

#ifdef DEBUG_RBTREE
      fprintf(stderr, "poping..%d....yinterval={%f,%f}\n", scanpointsy[k + n].node, bsta, bsto);
      treey->PrintKey(newNode->key);
#endif

     assert(treey->nil != newNode);
      while ((newNode) && ((newNode = TreePredecessor(treey, newNode)) != treey->nil)){
	neighbor = (((scan_point *)newNode->key)->node)%n;
	bbsta = scanpointsy[neighbor].x; bbsto = scanpointsy[neighbor+n].x;/* the y-interval of the node that has one end of the interval lower than the top of the leaving interval (bsto) */
#ifdef DEBUG_RBTREE
	fprintf(stderr," predecessor is node %d y = %f\n", ((scan_point *)newNode->key)->node, ((scan_point *)newNode->key)->x);
#endif
	if (neighbor != k){
	  if (ABS(0.5*(bsta+bsto) - 0.5*(bbsta+bbsto)) < 0.5*(bsto-bsta) + 0.5*(bbsto-bbsta)){/* if the distance of the centers of the interval is less than sum of width, we have overlap */
	    A = SparseMatrix_coordinate_form_add_entries(A, 1, &neighbor, &k, &one);
#ifdef DEBUG_RBTREE
	    fprintf(stderr,"======================================  %d %d\n",k,neighbor);
#endif
	    if (check_overlap_only) goto check_overlap_RETURN;
	  }
	} else {
	  newNode2 = newNode;
	}

      }

#ifdef DEBUG_RBTREE
      fprintf(stderr, "deleteing...");
      treey->PrintKey(newNode0->key);
#endif

      if (newNode0) RBDelete(treey,newNode0);


     if (newNode2 && newNode2 != treey->nil && newNode2 != newNode0) {

#ifdef DEBUG_RBTREE
	fprintf(stderr, "deleteing2...");
	treey->PrintKey(newNode2->key);
#endif

	if (newNode0) RBDelete(treey,newNode2);
      }

    }
  }

check_overlap_RETURN:
   FREE(scanpointsx);
  FREE(scanpointsy);
  RBTreeDestroy(treey);

  B = SparseMatrix_from_coordinate_format(A);
  SparseMatrix_delete(A);
  A = SparseMatrix_symmetrize(B, FALSE);
  SparseMatrix_delete(B);
  if (Verbose) fprintf(stderr, "found %d clashes\n", A->nz);
  return A;
}
예제 #17
0
파일: sfdpinit.c 프로젝트: emdenrg/graphviz
static void sfdpLayout(graph_t * g, spring_electrical_control ctrl,
		       int hops, pointf pad)
{
    real *sizes;
    real *pos;
    Agnode_t *n;
    int flag, i;
    int n_edge_label_nodes = 0, *edge_label_nodes = NULL;
    SparseMatrix D = NULL;
    SparseMatrix A;

    if (ctrl->method == METHOD_SPRING_MAXENT) /* maxent can work with distance matrix */
	A = makeMatrix(g, Ndim, &D);
    else
	A = makeMatrix(g, Ndim, NULL);

    if (ctrl->overlap >= 0) {
	if (ctrl->edge_labeling_scheme > 0)
	    sizes = getSizes(g, pad, &n_edge_label_nodes, &edge_label_nodes);
	else
	    sizes = getSizes(g, pad, NULL, NULL);
    }
    else
	sizes = NULL;
    pos = getPos(g, ctrl);

    switch (ctrl->method) {
    case METHOD_SPRING_ELECTRICAL:
    case METHOD_SPRING_MAXENT:
	multilevel_spring_electrical_embedding(Ndim, A, D, ctrl, NULL, sizes, pos, n_edge_label_nodes, edge_label_nodes, &flag);
	break;
    case METHOD_UNIFORM_STRESS:
	uniform_stress(Ndim, A, pos, &flag);
	break;
    case METHOD_STRESS:{
	int maxit = 200;
	real tol = 0.001;
	int weighted = TRUE;

	if (!D){
	    D = SparseMatrix_get_real_adjacency_matrix_symmetrized(A);/* all distance 1 */
	    weighted = FALSE;
	} else {
	    D = SparseMatrix_symmetrize_nodiag(D, FALSE);
	    weighted = TRUE;
	}
	if (hops > 0){
	    SparseMatrix DD;
	    DD = SparseMatrix_distance_matrix_khops(hops, D, weighted);
	    if (Verbose){
		fprintf(stderr,"extracted a %d-neighborhood graph of %d edges from a graph of %d edges\n",
		    hops, (DD->nz)/2, (D->nz/2));
	    }
	    SparseMatrix_delete(D);
	    D = DD;
	}

	stress_model(Ndim, A, D, &pos, TRUE, maxit, tol, &flag);
	}
	break;
    }

    for (n = agfstnode(g); n; n = agnxtnode(g, n)) {
	real *npos = pos + (Ndim * ND_id(n));
	for (i = 0; i < Ndim; i++) {
	    ND_pos(n)[i] = npos[i];
	}
    }

    free(sizes);
    free(pos);
    SparseMatrix_delete (A);
    if (D) SparseMatrix_delete (D);
    if (edge_label_nodes) FREE(edge_label_nodes);
}
real StressMajorizationSmoother_smooth(StressMajorizationSmoother sm, int dim, real *x, int maxit_sm, real tol) {
  SparseMatrix Lw = sm->Lw, Lwd = sm->Lwd, Lwdd = NULL;
  int i, j, k, m, *id, *jd, *iw, *jw, idiag, flag = 0, iter = 0;
  real *w, *dd, *d, *y = NULL, *x0 = NULL, *x00 = NULL, diag, diff = 1, *lambda = sm->lambda, res, alpha = 0., M = 0.;
  SparseMatrix Lc = NULL;
  real dij, dist;


  Lwdd = SparseMatrix_copy(Lwd);
  m = Lw->m;
  x0 = N_GNEW(dim*m,real);
  if (!x0) goto RETURN;

  x0 = MEMCPY(x0, x, sizeof(real)*dim*m);
  y = N_GNEW(dim*m,real);
  if (!y) goto RETURN;

  id = Lwd->ia; jd = Lwd->ja;
  d = (real*) Lwd->a;
  dd = (real*) Lwdd->a;
  w = (real*) Lw->a;
  iw = Lw->ia; jw = Lw->ja;

#ifdef DEBUG_PRINT
  if (Verbose) fprintf(stderr, "initial stress = %f\n", get_stress(m, dim, iw, jw, w, d, x, sm->scaling, sm->data, 1));
#endif
  /* for the additional matrix L due to the position constraints */
  if (sm->scheme == SM_SCHEME_NORMAL_ELABEL){
    get_edge_label_matrix(sm->data, m, dim, x, &Lc, &x00);
    if (Lc) Lw = SparseMatrix_add(Lw, Lc);
  } else if (sm->scheme == SM_SCHEME_UNIFORM_STRESS){
    alpha = ((real*) (sm->data))[0];
    M = ((real*) (sm->data))[1];
  }

  while (iter++ < maxit_sm && diff > tol){
#ifdef GVIEWER
    if (Gviewer) {
      drawScene();
      if (iter%2 == 0) gviewer_dump_current_frame();
    }
#endif

    if (sm->scheme != SM_SCHEME_STRESS_APPROX){
      for (i = 0; i < m; i++){
	idiag = -1;
	diag = 0.;
	for (j = id[i]; j < id[i+1]; j++){
	  if (i == jd[j]) {
	    idiag = j;
	    continue;
	  }
	  
	  dist = distance(x, dim, i, jd[j]);
	  //if (d[j] >= -0.0001*dist){
	  //   /* sometimes d[j] = 0 and ||x_i-x_j||=0*/
	  //   dd[j] = d[j]/MAX(0.0001, dist);
	  if (d[j] == 0){
	    dd[j] = 0;
	  } else {
	    if (dist == 0){
	      dij = d[j]/w[j];/* the ideal distance */
	      /* perturb so points do not sit at the same place */
	      for (k = 0; k < dim; k++) x[jd[j]*dim+k] += 0.0001*(drand()+.0001)*dij;
	      dist = distance(x, dim, i, jd[j]);	
	    }
	    dd[j] = d[j]/dist;
	    
#if 0	  
	    /* if two points are at the same place, we do not want a huge entry,
	       as this cause problem with CG./ In any case, 
	       at thw limit d[j] == ||x[i] - x[jd[j]]||, 
	       or close. */
	    if (dist < -d[j]*0.0000001){
	      dd[j] = -10000.;
	    } else {
	      dd[j] = d[j]/dist;
	    }
#endif
	    
	  }
	diag += dd[j];
	}
	assert(idiag >= 0);
	dd[idiag] = -diag;
      }
      /* solve (Lw+lambda*I) x = Lwdd y + lambda x0 */

      SparseMatrix_multiply_dense(Lwdd, FALSE, x, FALSE, &y, FALSE, dim);
    } else {
      for (i = 0; i < m; i++){
	for (j = 0; j < dim; j++){
	  y[i*dim+j] = 0;/* for stress_approx scheme, the whole rhs is calculated in stress_maxent_augment_rhs */
	}
      }
    }

    if (lambda){/* is there a penalty term? */
      for (i = 0; i < m; i++){
	for (j = 0; j < dim; j++){
	  y[i*dim+j] += lambda[i]*x0[i*dim+j];
	}
      }
    } 

    /* additional term added to the rhs */
    switch (sm->scheme){
    case SM_SCHEME_NORMAL_ELABEL: {
      for (i = 0; i < m; i++){
	for (j = 0; j < dim; j++){
	  y[i*dim+j] += x00[i*dim+j];
	}
      }
      break;
    }
    case SM_SCHEME_UNIFORM_STRESS:{/* this part can be done more efficiently using octree approximation */
      uniform_stress_augment_rhs(m, dim, x, y, alpha, M);
      break;
    } 
#if UNIMPEMENTED
    case SM_SCHEME_MAXENT:{
#ifdef GVIEWER
      if (Gviewer){
	char *lab;
	lab = MALLOC(sizeof(char)*100);
	sprintf(lab,"maxent. alpha=%10.2g, iter=%d",stress_maxent_data_get_alpha(sm->data), iter);
	gviewer_set_label(lab);
	FREE(lab);
      }
#endif
      stress_maxent_augment_rhs_fast(sm, dim, x, y, &flag);
      if (flag) goto RETURN;
      break;
    }
    case SM_SCHEME_STRESS_APPROX:{
      stress_approx_augment_rhs(sm, dim, x, y, &flag);
      if (flag) goto RETURN;
      break;
    }
    case SM_SCHEME_STRESS:{
#ifdef GVIEWER
      if (Gviewer){
	char *lab;
	lab = MALLOC(sizeof(char)*100);
	sprintf(lab,"pmds(k), iter=%d", iter);
	gviewer_set_label(lab);
	FREE(lab);
      }
#endif
    }
#endif /* UNIMPEMENTED */
    default:
      break;
  }

#ifdef DEBUG_PRINT
    if (Verbose) {
      fprintf(stderr, "stress1 = %g\n",get_stress(m, dim, iw, jw, w, d, x, sm->scaling, sm->data, 1));
    }
#endif

    if (sm->scheme == SM_SCHEME_UNIFORM_STRESS){
      res = uniform_stress_solve(Lw, alpha, dim, x, y, sm->tol_cg, sm->maxit_cg, &flag);
    } else {
      res = SparseMatrix_solve(Lw, dim, x, y,  sm->tol_cg, sm->maxit_cg, SOLVE_METHOD_CG, &flag);
      //res = SparseMatrix_solve(Lw, dim, x, y,  sm->tol_cg, 1, SOLVE_METHOD_JACOBI, &flag);
    }

    if (flag) goto RETURN;
#ifdef DEBUG_PRINT
    if (Verbose) fprintf(stderr, "stress2 = %g\n",get_stress(m, dim, iw, jw, w, d, y, sm->scaling, sm->data, 1));
#endif
    diff = total_distance(m, dim, x, y)/sqrt(vector_product(m*dim, x, x));
#ifdef DEBUG_PRINT
    if (Verbose){
      fprintf(stderr, "Outer iter = %d, cg res = %g, ||x_{k+1}-x_k||/||x_k|| = %g\n",iter, res, diff);
    }
#endif


    MEMCPY(x, y, sizeof(real)*m*dim);
  }

#ifdef DEBUG
  _statistics[1] += iter-1;
#endif

#ifdef DEBUG_PRINT
  if (Verbose) fprintf(stderr, "iter = %d, final stress = %f\n", iter, get_stress(m, dim, iw, jw, w, d, x, sm->scaling, sm->data, 1));
#endif

 RETURN:
  SparseMatrix_delete(Lwdd);
  if (Lc) {
    SparseMatrix_delete(Lc);
    SparseMatrix_delete(Lw);
  }

  if (x0) FREE(x0);
  if (y) FREE(y);
  if (x00) FREE(x00);
  return diff;
  
}
예제 #19
0
void country_graph_coloring(int seed, SparseMatrix A, int **p, real *norm_1){
  int n = A->m, i, j, jj;
  SparseMatrix L, A2;
  int *ia = A->ia, *ja = A->ja;
  int a = -1.;
  real nrow;
  real *v = NULL;
  real norm1[2], norm2[2], norm11[2], norm22[2], norm = n;
  real pi, pj;
  int improved = TRUE;


  assert(A->m == A->n);
  A2 = SparseMatrix_symmetrize(A, TRUE);
  ia = A2->ia; ja = A2->ja;

  /* Laplacian */
  L = SparseMatrix_new(n, n, 1, MATRIX_TYPE_REAL, FORMAT_COORD);
  for (i = 0; i < n; i++){
    nrow = 0.;
    for (j = ia[i]; j < ia[i+1]; j++){
      jj = ja[j];
      if (jj != i){
	nrow ++;
	L = SparseMatrix_coordinate_form_add_entries(L, 1, &i, &jj, &a);
      }
    }
    L = SparseMatrix_coordinate_form_add_entries(L, 1, &i, &i, &nrow);
  }
  L = SparseMatrix_from_coordinate_format(L);

  /* largest eigen vector */
  {
    int maxit = 100;
    real tol = 0.00001;
    power_method(L, seed, maxit, tol, &v);
  }

  vector_ordering(n, v, p, TRUE);

  /* swapping */
  while (improved){
    improved = FALSE; norm = n;
    for (i = 0; i < n; i++){
      get_local_12_norm(n, i, ia, ja, *p, norm1);
      for (j = 0; j < n; j++){
	if (j == i) continue;
	get_local_12_norm(n, j, ia, ja, *p, norm2);
	norm = MIN(norm, norm2[0]);
	pi = (*p)[i]; pj = (*p)[j];
	(*p)[i] = pj;
	(*p)[j] = pi;
	get_local_12_norm(n, i, ia, ja, *p, norm11);
	get_local_12_norm(n, j, ia, ja, *p, norm22);
	if (MIN(norm11[0],norm22[0]) > MIN(norm1[0],norm2[0])){
	  //	    ||
	  //(MIN(norm11[0],norm22[0]) == MIN(norm1[0],norm2[0]) && norm11[1]+norm22[1] > norm1[1]+norm2[1])) {
	  improved = TRUE;
	  norm1[0] = norm11[0];
	  norm1[1] = norm11[1];
	  continue;
	}
	(*p)[i] = pi;
	(*p)[j] = pj;
      }
    }
    if (Verbose) {
      get_12_norm(n, ia, ja, *p, norm1);
      fprintf(stderr, "norm = %f", norm);
      fprintf(stderr, "norm1 = %f, norm2 = %f\n", norm1[0], norm1[1]);
    }
  }
  get_12_norm(n, ia, ja, *p, norm1);

  *norm_1 = norm1[0];
  if (A2 != A) SparseMatrix_delete(A2);
  SparseMatrix_delete(L);
}
StressMajorizationSmoother StressMajorizationSmoother2_new(SparseMatrix A, int dim, real lambda0, real *x, 
							  int ideal_dist_scheme){
  /* use up to dist 2 neighbor */
  /* use up to dist 2 neighbor. This is used in overcoming pherical effect with ideal distance of
     2-neighbors equal graph distance etc.
   */
  StressMajorizationSmoother sm;
  int i, j, k, l, m = A->m, *ia = A->ia, *ja = A->ja, *iw, *jw, *id, *jd;
  int *mask, nz;
  real *d, *w, *lambda;
  real *avg_dist, diag_d, diag_w, dist, s = 0, stop = 0, sbot = 0;
  SparseMatrix ID;

  assert(SparseMatrix_is_symmetric(A, FALSE));

  ID = ideal_distance_matrix(A, dim, x);

  sm = GNEW(struct StressMajorizationSmoother_struct);
  sm->scaling = 1.;
  sm->data = NULL;
  sm->scheme = SM_SCHEME_NORMAL;
  sm->tol_cg = 0.01;
  sm->maxit_cg = sqrt((double) A->m);

  lambda = sm->lambda = N_GNEW(m,real);
  for (i = 0; i < m; i++) sm->lambda[i] = lambda0;
  mask = N_GNEW(m,int);

  avg_dist = N_GNEW(m,real);

  for (i = 0; i < m ;i++){
    avg_dist[i] = 0;
    nz = 0;
    for (j = ia[i]; j < ia[i+1]; j++){
      if (i == ja[j]) continue;
      avg_dist[i] += distance(x, dim, i, ja[j]);
      nz++;
    }
    assert(nz > 0);
    avg_dist[i] /= nz;
  }


  for (i = 0; i < m; i++) mask[i] = -1;

  nz = 0;
  for (i = 0; i < m; i++){
    mask[i] = i;
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      if (mask[k] != i){
	mask[k] = i;
	nz++;
      }
    }
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      for (l = ia[k]; l < ia[k+1]; l++){
	if (mask[ja[l]] != i){
	  mask[ja[l]] = i;
	  nz++;
	}
      }
    }
  }

  sm->Lw = SparseMatrix_new(m, m, nz + m, MATRIX_TYPE_REAL, FORMAT_CSR);
  sm->Lwd = SparseMatrix_new(m, m, nz + m, MATRIX_TYPE_REAL, FORMAT_CSR);
  if (!(sm->Lw) || !(sm->Lwd)) {
    StressMajorizationSmoother_delete(sm);
    return NULL;
  }

  iw = sm->Lw->ia; jw = sm->Lw->ja;

  w = (real*) sm->Lw->a; d = (real*) sm->Lwd->a;

  id = sm->Lwd->ia; jd = sm->Lwd->ja;
  iw[0] = id[0] = 0;

  nz = 0;
  for (i = 0; i < m; i++){
    mask[i] = i+m;
    diag_d = diag_w = 0;
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      if (mask[k] != i+m){
	mask[k] = i+m;

	jw[nz] = k;
	if (ideal_dist_scheme == IDEAL_GRAPH_DIST){
	  dist = 1;
	} else if (ideal_dist_scheme == IDEAL_AVG_DIST){
	  dist = (avg_dist[i] + avg_dist[k])*0.5;
	} else if (ideal_dist_scheme == IDEAL_POWER_DIST){
	  dist = pow(distance_cropped(x,dim,i,k),.4);
	} else {
	  fprintf(stderr,"ideal_dist_scheme value wrong");
	  assert(0);
	  exit(1);
	}

	/*	
	  w[nz] = -1./(ia[i+1]-ia[i]+ia[ja[j]+1]-ia[ja[j]]);
	  w[nz] = -2./(avg_dist[i]+avg_dist[k]);*/
	/* w[nz] = -1.;*//* use unit weight for now, later can try 1/(deg(i)+deg(k)) */
	w[nz] = -1/(dist*dist);

	diag_w += w[nz];

	jd[nz] = k;
	/*
	  d[nz] = w[nz]*distance(x,dim,i,k);
	  d[nz] = w[nz]*dd[j];
	  d[nz] = w[nz]*(avg_dist[i] + avg_dist[k])*0.5;
	*/
	d[nz] = w[nz]*dist;
	stop += d[nz]*distance(x,dim,i,k);
	sbot += d[nz]*dist;
	diag_d += d[nz];

	nz++;
      }
    }

    /* distance 2 neighbors */
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      for (l = ia[k]; l < ia[k+1]; l++){
	if (mask[ja[l]] != i+m){
	  mask[ja[l]] = i+m;

	  if (ideal_dist_scheme == IDEAL_GRAPH_DIST){
	    dist = 2;
	  } else if (ideal_dist_scheme == IDEAL_AVG_DIST){
	    dist = (avg_dist[i] + 2*avg_dist[k] + avg_dist[ja[l]])*0.5;
	  } else if (ideal_dist_scheme == IDEAL_POWER_DIST){
	    dist = pow(distance_cropped(x,dim,i,ja[l]),.4);
	  } else {
	    fprintf(stderr,"ideal_dist_scheme value wrong");
	    assert(0);
	    exit(1);
	  }

	  jw[nz] = ja[l];
	  /*
	    w[nz] = -1/(ia[i+1]-ia[i]+ia[ja[l]+1]-ia[ja[l]]);
	    w[nz] = -2/(avg_dist[i] + 2*avg_dist[k] + avg_dist[ja[l]]);*/
	  /* w[nz] = -1.;*//* use unit weight for now, later can try 1/(deg(i)+deg(k)) */

	  w[nz] = -1/(dist*dist);

	  diag_w += w[nz];

	  jd[nz] = ja[l];
	  /*
	    d[nz] = w[nz]*(distance(x,dim,i,k)+distance(x,dim,k,ja[l]));
	    d[nz] = w[nz]*(dd[j]+dd[l]);
	    d[nz] = w[nz]*(avg_dist[i] + 2*avg_dist[k] + avg_dist[ja[l]])*0.5;
	  */
	  d[nz] = w[nz]*dist;
	  stop += d[nz]*distance(x,dim,ja[l],k);
	  sbot += d[nz]*dist;
	  diag_d += d[nz];

	  nz++;
	}
      }
    }
    jw[nz] = i;
    lambda[i] *= (-diag_w);/* alternatively don't do that then we have a constant penalty term scaled by lambda0 */

    w[nz] = -diag_w + lambda[i];
    jd[nz] = i;
    d[nz] = -diag_d;
    nz++;

    iw[i+1] = nz;
    id[i+1] = nz;
  }
  s = stop/sbot;
  for (i = 0; i < nz; i++) d[i] *= s;

  sm->scaling = s;
  sm->Lw->nz = nz;
  sm->Lwd->nz = nz;

  FREE(mask);
  FREE(avg_dist);
  SparseMatrix_delete(ID);
  return sm;
}
void SpringSmoother_delete(SpringSmoother sm){
  if (!sm) return;
  if (sm->D) SparseMatrix_delete(sm->D);
  if (sm->ctrl) spring_electrical_control_delete(sm->ctrl);
}
/* ================================ spring and spring-electrical based smoother ================ */
SpringSmoother SpringSmoother_new(SparseMatrix A, int dim, spring_electrical_control ctrl, real *x){
  SpringSmoother sm;
  int i, j, k, l, m = A->m, *ia = A->ia, *ja = A->ja, *id, *jd;
  int *mask, nz;
  real *d, *dd;
  real *avg_dist;
  SparseMatrix ID = NULL;

  assert(SparseMatrix_is_symmetric(A, FALSE));

  ID = ideal_distance_matrix(A, dim, x);
  dd = (real*) ID->a;

  sm = N_GNEW(1,struct SpringSmoother_struct);
  mask = N_GNEW(m,int);

  avg_dist = N_GNEW(m,real);

  for (i = 0; i < m ;i++){
    avg_dist[i] = 0;
    nz = 0;
    for (j = ia[i]; j < ia[i+1]; j++){
      if (i == ja[j]) continue;
      avg_dist[i] += distance(x, dim, i, ja[j]);
      nz++;
    }
    assert(nz > 0);
    avg_dist[i] /= nz;
  }


  for (i = 0; i < m; i++) mask[i] = -1;

  nz = 0;
  for (i = 0; i < m; i++){
    mask[i] = i;
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      if (mask[k] != i){
	mask[k] = i;
	nz++;
      }
    }
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      for (l = ia[k]; l < ia[k+1]; l++){
	if (mask[ja[l]] != i){
	  mask[ja[l]] = i;
	  nz++;
	}
      }
    }
  }

  sm->D = SparseMatrix_new(m, m, nz, MATRIX_TYPE_REAL, FORMAT_CSR);
  if (!(sm->D)){
    SpringSmoother_delete(sm);
    return NULL;
  }

  id = sm->D->ia; jd = sm->D->ja;
  d = (real*) sm->D->a;
  id[0] = 0;

  nz = 0;
  for (i = 0; i < m; i++){
    mask[i] = i+m;
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      if (mask[k] != i+m){
	mask[k] = i+m;
	jd[nz] = k;
	d[nz] = (avg_dist[i] + avg_dist[k])*0.5;
	d[nz] = dd[j];
	nz++;
      }
    }

    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      for (l = ia[k]; l < ia[k+1]; l++){
	if (mask[ja[l]] != i+m){
	  mask[ja[l]] = i+m;
	  jd[nz] = ja[l];
	  d[nz] = (avg_dist[i] + 2*avg_dist[k] + avg_dist[ja[l]])*0.5;
	  d[nz] = dd[j]+dd[l];
	  nz++;
	}
      }
    }
    id[i+1] = nz;
  }
  sm->D->nz = nz;
  sm->ctrl = spring_electrical_control_new();
  *(sm->ctrl) = *ctrl;
  sm->ctrl->random_start = FALSE;
  sm->ctrl->multilevels = 1;
  sm->ctrl->step /= 2;
  sm->ctrl->maxiter = 20;

  FREE(mask);
  FREE(avg_dist);
  SparseMatrix_delete(ID);

  return sm;
}
예제 #23
0
real StressMajorizationSmoother_smooth(StressMajorizationSmoother sm, int dim, real *x, int maxit_sm, real tol) {
  SparseMatrix Lw = sm->Lw, Lwd = sm->Lwd, Lwdd = NULL;
  int i, j, m, *id, *jd, *iw, *jw, idiag, flag = 0, iter = 0;
  real *w, *dd, *d, *y = NULL, *x0 = NULL, *x00 = NULL, diag, diff = 1, *lambda = sm->lambda, maxit, res, alpha = 0., M = 0.;
  SparseMatrix Lc = NULL;

  Lwdd = SparseMatrix_copy(Lwd);
  m = Lw->m;
  x0 = N_GNEW(dim*m,real);
  if (!x0) goto RETURN;

  x0 = MEMCPY(x0, x, sizeof(real)*dim*m);
  y = N_GNEW(dim*m,real);
  if (!y) goto RETURN;

  id = Lwd->ia; jd = Lwd->ja;
  d = (real*) Lwd->a;
  dd = (real*) Lwdd->a;
  w = (real*) Lw->a;
  iw = Lw->ia; jw = Lw->ja;

  /* for the additional matrix L due to the position constraints */
  if (sm->scheme == SM_SCHEME_NORMAL_ELABEL){
    get_edge_label_matrix(sm->data, m, dim, x, &Lc, &x00);
    if (Lc) Lw = SparseMatrix_add(Lw, Lc);
  } else if (sm->scheme == SM_SCHEME_UNIFORM_STRESS){
    alpha = ((real*) (sm->data))[0];
    M = ((real*) (sm->data))[1];
  }

  while (iter++ < maxit_sm && diff > tol){

    for (i = 0; i < m; i++){
      idiag = -1;
      diag = 0.;
      for (j = id[i]; j < id[i+1]; j++){
	if (i == jd[j]) {
	  idiag = j;
	  continue;
	}
	dd[j] = d[j]/distance_cropped(x, dim, i, jd[j]);
	diag += dd[j];
      }
      assert(idiag >= 0);
      dd[idiag] = -diag;
    }

    /* solve (Lw+lambda*I) x = Lwdd y + lambda x0 */

    SparseMatrix_multiply_dense(Lwdd, FALSE, x, FALSE, &y, FALSE, dim);
 
    if (lambda){/* is there a penalty term? */
      for (i = 0; i < m; i++){
	for (j = 0; j < dim; j++){
	  y[i*dim+j] += lambda[i]*x0[i*dim+j];
	}
      }
    }

    if (sm->scheme == SM_SCHEME_NORMAL_ELABEL){
      for (i = 0; i < m; i++){
	for (j = 0; j < dim; j++){
	  y[i*dim+j] += x00[i*dim+j];
	}
      }
    } else if (sm->scheme == SM_SCHEME_UNIFORM_STRESS){/* this part can be done more efficiently using octree approximation */
      uniform_stress_augment_rhs(m, dim, x, y, alpha, M);
    }

#ifdef DEBUG_PRINT
    if (Verbose) fprintf(stderr, "stress1 = %f\n",get_stress(m, dim, iw, jw, w, d, x, sm->scaling, sm->data, 0));
#endif

    maxit = sqrt((double) m);
    if (sm->scheme == SM_SCHEME_UNIFORM_STRESS){
      res = uniform_stress_solve(Lw, alpha, dim, x, y, 0.01, maxit, &flag);
    } else {
      res = SparseMatrix_solve(Lw, dim, x, y, 0.01, maxit, SOLVE_METHOD_CG, &flag);
    }
    if (flag) goto RETURN;
#ifdef DEBUG_PRINT
    if (Verbose) fprintf(stderr, "stress2 = %f\n",get_stress(m, dim, iw, jw, w, d, y, sm->scaling, sm->data, 0));
#endif

    diff = total_distance(m, dim, x, y)/sqrt(vector_product(m*dim, x, x));
#ifdef DEBUG_PRINT
    if (Verbose){
      fprintf(stderr, "Outer iter = %d, res = %g Stress Majorization diff = %g\n",iter, res, diff);
    }
#endif
    MEMCPY(x, y, sizeof(real)*m*dim);
  }

#ifdef DEBUG
  _statistics[1] += iter-1;
#endif

 RETURN:
  SparseMatrix_delete(Lwdd);
  if (Lc) {
    SparseMatrix_delete(Lc);
    SparseMatrix_delete(Lw);
  }

  if (x0) FREE(x0);
  if (y) FREE(y);
  if (x00) FREE(x00);
  return diff;
  
}
예제 #24
0
SparseMatrix DistanceMatrix_restrict_cluster(int ncluster, int *clusterp, int *cluster, SparseMatrix P, SparseMatrix R, SparseMatrix D){
#if 0
  /* this construct a distance matrix of a coarse graph, for a coarsen give by merging all nodes in eahc cluster */
  SparseMatrix cD = NULL;
  int i, j, nzc;
  int **irn, **jcn;
  real **val;
  int n = D->m;
  int *assignment = NULL;
  int nz;
  int *id = D->ia, jd = D->ja;
  int *mask = NULL;
  int *nnodes, *mask;
  real *d = NULL;


  assert(D->m == D->n);
  if (!D) return NULL;
  if (D->a && D->type == MATRIX_TYPE_REAL) d = (real*) D->val;

  irn = N_GNEW(ncluster,int*);
  jcn = N_GNEW(ncluster,int*);
  val = N_GNEW(ncluster,real*);
  assignment = N_GNEW(n,int);
  nz = N_GNEW(ncluster,int);
  mask = N_GNEW(n,int);
  nnodes = N_GNEW(ncluster,int);


  /* find ncluster-subgrahs induced by the ncluster -clusters, find the diameter of each,
     then use the radius as the distance from the supernode to the rest of the "world"
  */
  for (i = 0; i < ncluster; i++) nz[i] = 0;
  for (i = 0; i < ncluster; i++){
    for (j = clusterp[i]; j < clusterp[i+1]; j++){
      assert(clusterp[i+1] > clusterp[i]);
      assignment[cluster[j]] = i;
    }
  }

  for (i = 0; i < n; i++){/* figure out how many entries per submatrix */
    ic = asignment[i];
    for (j = id[i]; j < id[i+1]; j++){
      if (i != jd[j] && ic == assignment[jd[j]]) {
	nz[ic]++;
      }
    }
  }
  for (i = 0; i < ncluster; i++) {
    irn[i] = N_GNEW(nz[i],int);
    jcn[i] = N_GNEW(nz[i],int);
    val[i] = N_GNEW(nz[i],int);  
    val[i] = NULL;
  }

  
  for (i = 0; i < ncluster; i++) nz[i] = 0;/* get subgraphs */
  for (i = 0; i < n; i++) mask[i] = -1;
  for (i = 0; i < ncluster; i++) nnodes[i] = -1;
  for (i = 0; i < n; i++){
    ic = asignment[i];
    ii = mask[i];
    if (ii < 0){
      mask[i] = ii = nnodes[ic];
      nnodes[ic]++;
    }
    for (j = id[i]; j < id[i+1]; j++){
      jc = assignment[jd[j]];
      if (i != jd[j] && ic == jc) {
	jj = mask[jd[j]];
	if (jj < 0){
	  mask[jd[j]] = jj = nnodes[jc];
	  nnodes[jc]++;
	}
	irn[ic][nz[ic]] = ii;
	jcn[ic][nz[ic]] = jj;
	if (d) val[ic][nz[ic]] = d[j];
      }
    }
  }

  for (i = 0; i < ncluster; i++){/* form subgraphs */
    SparseMatrix A;
    A = SparseMatrix_from_coordinate_arrays(nz[nz[i]], nnodes[i], nnodes[i], irn[i], jcn[i], (void*) val[i], MATRIX_TYPE_REAL);
    
    SparseMatrix_delete(A);
  }


  for (i = 0; i < ncluster; i++){
    for (j = clusterp[i]; j < clusterp[i+1]; j++){
      assert(clusterp[i+1] > clusterp[i]);
      irn[nzc] = cluster[j];
      jcn[nzc] = i;
      val[nzc++] = 1.;
    }
  }
  assert(nzc == n);
  cD = SparseMatrix_multiply3(R, D, P); 
  
  SparseMatrix_set_symmetric(cD);
  SparseMatrix_set_pattern_symmetric(cD);
  cD = SparseMatrix_remove_diagonal(cD);

  FREE(nz);
  FREE(assignment);
  for (i = 0; i < ncluster; i++){
    FREE(irn[i]);
    FREE(jcn[i]);
    FREE(val[i]);
  }
  FREE(irn); FREE(jcn); FREE(val);
  FREE(mask);
  FREE(nnodes);

  return cD;
#endif
  return NULL;
}
예제 #25
0
int main(int argc, char *argv[])
{


  char *infile;

  SparseMatrix B = NULL;
  int dim = 2, n = 0, i, *ia, *ja, j, k, nz = 0;
  real *x, *y, mean, dev, ratio, *z, r, theta, p, q, xx;

  FILE *fp;

  
  if (argc < 2){
    fprintf(stderr,"Usage: similarity graph layout1 layout2\n");
  }

  infile = argv[1];
  fp = fopen(infile,"r");
  while (fscanf(fp,"%lf %lf\n",&xx, &xx) == 2) n++;
  fclose(fp);

  infile = argv[1];
  fp = fopen(infile,"r");
  x = N_GNEW(n*2,real);
  for (i = 0; i < n; i++){
    fscanf(fp,"%lf %lf\n",&(x[2*i]), &(x[2*i+1]));
  }
  fclose(fp);


  infile = argv[2];
  fp = fopen(infile,"r");
  y = N_GNEW(n*2,real);
  nz = 0;
  for (i = 0; i < n; i++){
    if (fscanf(fp,"%lf %lf\n",&(y[2*i]), &(y[2*i+1])) != 2) goto ERROR;
  }
  fclose(fp);

  B = call_tri(n, 2, x);

  z = N_GNEW(B->nz,real);
  ia = B->ia; ja = B->ja;
  nz = 0;
  for (i = 0; i < n; i++){
    for (j = ia[i]; j < ia[i+1]; j++){
      k = ja[j];
      if (k == i) continue;
      z[nz++] = distance(y,dim,i,k)/distance_cropped(x,dim,i,k);
    }
  }

  /* mean */
  mean = 0;
  for (i = 0; i < nz; i++) mean += z[i];
  mean /= nz;

  /* deviation*/
  dev = 0;
  for (i = 0; i < nz; i++) {
    dev += (z[i]-mean)*(z[i]-mean);
  }
  dev /= nz;
  dev = sqrt(dev);

  /* bounding box area */
  ratio = boundingbox_area(n, y);
  /*/MAX(boundingbox_area(n, x), 0.001);*/


  fprintf(stderr, "mean = %f std = %f disimilarity = %f area = %f badness = %f displacement = %f\n",
	  mean, dev, dev/mean, ratio, (dev/mean+1)*ratio, dispacement(n, x, y, &r, &theta, &p, &q));
  fprintf(stderr, "theta = %f scaling = %f, shift = {%f, %f}\n",theta, 1/r, p, q);


  printf("%.2f %.2f %.2f\n",dev/mean, dispacement(n, x, y, &r, &theta, &p, &q),ratio/1000000.);

  SparseMatrix_delete(B);
  FREE(x);
  FREE(y);
  FREE(z);


  return 0;

 ERROR:
  printf("- - -\n");
  return 0;
}
예제 #26
0
static pedge* modularity_ink_bundling(int dim, int ne, SparseMatrix B, pedge* edges, real angle_param, real angle){
  int *assignment = NULL, flag, nclusters;
  real modularity;
  int *clusterp, *clusters;
  SparseMatrix D, C;
  point_t meet1, meet2;
  real ink0, ink1;
  pedge e;
  int i, j, jj;
  int use_value_for_clustering = TRUE;

  //int use_value_for_clustering = FALSE;

  SparseMatrix BB;

  /* B may contain negative entries */
  BB = SparseMatrix_copy(B);
  BB = SparseMatrix_apply_fun(BB, absfun);
  modularity_clustering(BB, TRUE, 0, use_value_for_clustering, &nclusters, &assignment, &modularity, &flag);
  SparseMatrix_delete(BB);

#ifdef OPENGL
  clusters_global = assignment;
#endif

  assert(!flag);
  if (Verbose > 1) fprintf(stderr, "there are %d clusters, modularity = %f\n",nclusters, modularity);
  
  C = SparseMatrix_new(1, 1, 1, MATRIX_TYPE_PATTERN, FORMAT_COORD);
  
  for (i = 0; i < ne; i++){
    jj = assignment[i];
    SparseMatrix_coordinate_form_add_entries(C, 1, &jj, &i, NULL);
  }
  
  D = SparseMatrix_from_coordinate_format(C);
  SparseMatrix_delete(C);
  clusterp = D->ia;
  clusters = D->ja;
  for (i = 0; i < nclusters; i++){
    ink1 = ink(edges, clusterp[i+1] - clusterp[i], &(clusters[clusterp[i]]), &ink0, &meet1, &meet2, angle_param, angle);
    if (Verbose > 1)
      fprintf(stderr,"nedges = %d ink0 = %f, ink1 = %f\n",clusterp[i+1] - clusterp[i], ink0, ink1);
    if (ink1 < ink0){
      for (j = clusterp[i]; j < clusterp[i+1]; j++){
	/* make this edge 5 points, insert two meeting points at 1 and 2, make 3 the last point */
	edges[clusters[j]] = pedge_double(edges[clusters[j]]);
	e = edges[clusters[j]] = pedge_double(edges[clusters[j]]);
	e->x[1*dim] = meet1.x;
	e->x[1*dim+1] = meet1.y;
	e->x[2*dim] = meet2.x;
	e->x[2*dim+1] = meet2.y;
	e->x[3*dim] = e->x[4*dim];
	e->x[3*dim+1] = e->x[4*dim+1];
	e->npoints = 4;
      }
#ifdef OPENGL
      edges_global = edges;
      drawScene();
#endif
    }
  }
  SparseMatrix_delete(D);
  return edges;
}
예제 #27
0
파일: mq.c 프로젝트: tomgr/graphviz-cmake
Multilevel_MQ_Clustering Multilevel_MQ_Clustering_establish(Multilevel_MQ_Clustering grid, int maxcluster) {
    int *matching = grid->matching;
    SparseMatrix A = grid->A;
    int n = grid->n, level = grid->level, nc = 0, nclusters = n;
    real mq = 0, mq_in = 0, mq_out = 0, mq_new, mq_in_new, mq_out_new, mq_max = 0, mq_in_max = 0, mq_out_max = 0;
    int *ia = A->ia, *ja = A->ja;
    real *a, amax = 0;
    real *deg_intra = grid->deg_intra, *wgt = grid->wgt;
    real *deg_intra_new, *wgt_new = NULL;
    int i, j, k, jj, jc, jmax;
    real *deg_inter, gain = 0, *dout = grid->dout, *dout_new, deg_in_i, deg_in_j, wgt_i, wgt_j, a_ij, dout_i, dout_j, dout_max = 0, wgt_jmax = 0;
    int *mask;
    real maxgain = 0;
    real total_gain = 0;
    SingleLinkedList *neighbors = NULL, lst;


    neighbors = MALLOC(sizeof(SingleLinkedList)*n);
    for (i = 0; i < n; i++) neighbors[i] = NULL;

    mq = grid->mq;
    mq_in = grid->mq_in;
    mq_out = grid->mq_out;

    deg_intra_new = MALLOC(sizeof(real)*n);
    wgt_new = MALLOC(sizeof(real)*n);
    deg_inter = MALLOC(sizeof(real)*n);
    mask = MALLOC(sizeof(int)*n);
    dout_new = MALLOC(sizeof(real)*n);
    for (i = 0; i < n; i++) mask[i] = -1;

    assert(n == A->n);
    for (i = 0; i < n; i++) matching[i] = UNMATCHED;

    /* gain in merging node A into cluster B is
       mq_in_new = mq_in - |E(A,A)|/(V(A))^2 - |E(B,B)|/(V(B))^2 + (|E(A,A)|+|E(B,B)|+|E(A,B)|)/(|V(A)|+|V(B)|)^2
       .         = mq_in - deg_intra(A)/|A|^2 - deg_intra(B)/|B|^2 + (deg_intra(A)+deg_intra(B)+a(A,B))/(|A|+|B|)^2

       mq_out_new = mq_out - |E(A,B)|/(|V(A)|*V(B)|)-\sum_{C and A connected, C!=B} |E(A,C)|/(|V(A)|*|V(C)|)-\sum_{C and B connected,C!=B} |E(B,C)|/(|V(B)|*|V(C)|)
       .                  + \sum_{C connected to A or B, C!=A, C!=B} (|E(A,C)|+|E(B,C)|)/(|V(C)|*(|V(A)|+|V(B)|)
       .          = mq_out + a(A,B)/(|A|*|B|)-\sum_{C and A connected} a(A,C)/(|A|*|C|)-\sum_{C and B connected} a(B,C)/(|B|*|C|)
       .                  + \sum_{C connected to A or B, C!=A, C!=B} (a(A,C)+a(B,C))/(|C|*(|A|+|B|))
       Denote:
       dout(i) = \sum_{j -- i} a(i,j)/|j|
       then

       mq_out_new = mq_out - |E(A,B)|/(|V(A)|*V(B)|)-\sum_{C and A connected, C!=B} |E(A,C)|/(|V(A)|*|V(C)|)-\sum_{C and B connected,C!=B} |E(B,C)|/(|V(B)|*|V(C)|)
       .                  + \sum_{C connected to A or B, C!=A, C!=B} (|E(A,C)|+|E(B,C)|)/(|V(C)|*(|V(A)|+|V(B)|)
       .          = mq_out + a(A,B)/(|A|*|B|)-dout(A)/|A| - dout(B)/|B|
       .                  + (dout(A)+dout(B))/(|A|+|B|) - (a(A,B)/|A|+a(A,B)/|B|)/(|A|+|B|)
       .          = mq_out -dout(A)/|A| - dout(B)/|B| + (dout(A)+dout(B))/(|A|+|B|)
       after merging A and B into cluster AB,
       dout(AB) = dout(A) + dout(B);
       dout(C) := dout(C) - a(A,C)/|A| - a(B,C)/|B| + a(A,C)/(|A|+|B|) + a(B, C)/(|A|+|B|)

       mq_new = mq_in_new/(k-1) - mq_out_new/((k-1)*(k-2))
       gain = mq_new - mq
    */
    a = (real*) A->a;
    for (i = 0; i < n; i++) {
        if (matching[i] != UNMATCHED) continue;
        /* accumulate connections between i and clusters */
        for (j = ia[i]; j < ia[i+1]; j++) {
            jj = ja[j];
            if (jj == i) continue;
            if ((jc=matching[jj]) != UNMATCHED) {
                if (mask[jc] != i) {
                    mask[jc] = i;
                    deg_inter[jc] = a[j];
                } else {
                    deg_inter[jc] += a[j];
                }
            }
        }
        deg_in_i = deg_intra[i];
        wgt_i = wgt[i];
        dout_i = dout[i];

        maxgain = 0;
        jmax = -1;
        for (j = ia[i]; j < ia[i+1]; j++) {
            jj = ja[j];
            if (jj == i) continue;
            jc = matching[jj];
            if (jc == UNMATCHED) {
                a_ij = a[j];
                wgt_j = wgt[jj];
                deg_in_j = deg_intra[jj];
                dout_j = dout[jj];
            } else if (deg_inter[jc] < 0) {
                continue;
            } else {
                a_ij = deg_inter[jc];
                wgt_j = wgt_new[jc];
                deg_inter[jc] = -1; /* so that we do not redo the calulation when we hit another neighbor in cluster jc */
                deg_in_j = deg_intra_new[jc];
                dout_j = dout_new[jc];
            }

            mq_in_new = mq_in - deg_in_i/pow(wgt_i, 2) - deg_in_j/pow(wgt_j,2)
                        + (deg_in_i + deg_in_j + a_ij)/pow(wgt_i + wgt_j,2);

            mq_out_new = mq_out - dout_i/wgt_i - dout_j/wgt_j + (dout_i + dout_j)/(wgt_i + wgt_j);

            if (nclusters > 2) {
                mq_new =  2*(mq_in_new/(nclusters - 1) - mq_out_new/((nclusters - 1)*(nclusters - 2)));
            } else {
                mq_new =  2*mq_in_new/(nclusters - 1);
            }

#ifdef DEBUG
            {   int ncluster;
                double mq2, mq_in2, mq_out2, *dout2;
                int *matching2, nc2 = nc;
                matching2 = MALLOC(sizeof(int)*A->m);
                matching2 = MEMCPY(matching2, matching, sizeof(real)*A->m);
                if (jc != UNMATCHED) {
                    matching2[i] = jc;
                } else {
                    matching2[i] = nc2;
                    matching2[jj] = nc2;
                    nc2++;
                }
                for (k = 0; k < n; k++) if (matching2[k] == UNMATCHED) matching2[k] =nc2++;
                mq2 = get_mq(A, matching2, &ncluster, &mq_in2, &mq_out2, &dout2);
                fprintf(stderr," {dout_i, dout_j}={%f,%f}, {predicted, calculated}: mq = {%f, %f}, mq_in ={%f,%f}, mq_out = {%f,%f}\n",dout_i, dout_j, mq_new, mq2, mq_in_new, mq_in2, mq_out_new, mq_out2);

                mq_new = mq2;

            }
#endif

            gain = mq_new - mq;
            if (Verbose) fprintf(stderr,"gain in merging node %d with node %d = %f-%f = %f\n", i, jj, mq, mq_new, gain);
            if (j == ia[i] || gain > maxgain) {
                maxgain = gain;
                jmax = jj;
                amax = a_ij;
                dout_max = dout_j;
                wgt_jmax = wgt_j;
                mq_max = mq_new;
                mq_in_max = mq_in_new;
                mq_out_max = mq_out_new;
            }

        }

        /* now merge i and jmax */
        if (maxgain > 0 || (nc >= 1 && nc > maxcluster)) {
            total_gain += maxgain;
            jc = matching[jmax];
            if (jc == UNMATCHED) {
                fprintf(stderr, "maxgain=%f, merge %d, %d\n",maxgain, i, jmax);
                neighbors[nc] = SingleLinkedList_new_int(jmax);
                neighbors[nc] = SingleLinkedList_prepend_int(neighbors[nc], i);
                dout_new[nc] = dout_i + dout_max;
                matching[i] = matching[jmax] = nc;
                wgt_new[nc] = wgt[i] + wgt[jmax];
                deg_intra_new[nc] = deg_intra[i] + deg_intra[jmax] + amax;
                nc++;
            } else {
                fprintf(stderr,"maxgain=%f, merge with existing cluster %d, %d\n",maxgain, i, jc);
                neighbors[jc] = SingleLinkedList_prepend_int(neighbors[jc], i);
                dout_new[jc] = dout_i + dout_max;
                wgt_new[jc] += wgt[i];
                matching[i] = jc;
                deg_intra_new[jc] += deg_intra[i] + amax;
            }
            mq = mq_max;
            mq_in = mq_in_max;
            mq_out = mq_out_max;
            nclusters--;
        } else {
            fprintf(stderr,"gain: %f -- no gain, skip merging node %d\n", maxgain, i);
            assert(maxgain <= 0);
            neighbors[nc] = SingleLinkedList_new_int(i);
            matching[i] = nc;
            deg_intra_new[nc] = deg_intra[i];
            wgt_new[nc] = wgt[i];
            nc++;
        }


        /* update scaled outdegree of neighbors of i and its merged node/cluster jmax */
        jc = matching[i];
        lst = neighbors[jc];
        do {
            mask[*((int*) SingleLinkedList_get_data(lst))] = n+i;
            lst = SingleLinkedList_get_next(lst);
        } while (lst);

        lst = neighbors[jc];

        do {
            k = *((int*) SingleLinkedList_get_data(lst));
            for (j = ia[k]; j < ia[k+1]; j++) {
                jj = ja[j];
                if (mask[jj] == n+i) continue;/* link to within cluster */
                if ((jc = matching[jj]) == UNMATCHED) {
                    if (k == i) {
                        dout[jj] += -a[j]/wgt_i + a[j]/(wgt_i + wgt_jmax);
                    } else {
                        dout[jj] += -a[j]/wgt_jmax + a[j]/(wgt_i + wgt_jmax);
                    }
                } else {
                    if (k == i) {
                        dout_new[jc] += -a[j]/wgt_i + a[j]/(wgt_i + wgt_jmax);
                    } else {
                        dout_new[jc] += -a[j]/wgt_jmax + a[j]/(wgt_i + wgt_jmax);
                    }
                }
            }
            lst = SingleLinkedList_get_next(lst);
        } while (lst);

    }

    fprintf(stderr,"verbose=%d\n",Verbose);
    if (Verbose) fprintf(stderr,"mq = %f new mq = %f level = %d, n = %d, nc = %d, gain = %g, mq_in = %f, mq_out = %f\n", mq, mq + total_gain,
                             level, n, nc, total_gain, mq_in, mq_out);

#ifdef DEBUG
    {   int ncluster;

        mq = get_mq(A, matching, &ncluster, &mq_in, &mq_out, &dout);
        fprintf(stderr," mq = %f\n",mq);

    }
#endif

    if (nc >= 1 && (total_gain > 0 || nc < n)) {
        /* now set up restriction and prolongation operator */
        SparseMatrix P, R, R0, B, cA;
        real one = 1.;
        Multilevel_MQ_Clustering cgrid;

        R0 = SparseMatrix_new(nc, n, 1, MATRIX_TYPE_REAL, FORMAT_COORD);
        for (i = 0; i < n; i++) {
            jj = matching[i];
            SparseMatrix_coordinate_form_add_entries(R0, 1, &jj, &i, &one);
        }
        R = SparseMatrix_from_coordinate_format(R0);
        SparseMatrix_delete(R0);
        P = SparseMatrix_transpose(R);
        B = SparseMatrix_multiply(R, A);
        if (!B) goto RETURN;
        cA = SparseMatrix_multiply(B, P);
        if (!cA) goto RETURN;
        SparseMatrix_delete(B);
        grid->P = P;
        grid->R = R;
        level++;
        cgrid = Multilevel_MQ_Clustering_init(cA, level);
        deg_intra_new = REALLOC(deg_intra_new, nc*sizeof(real));
        wgt_new = REALLOC(wgt_new, nc*sizeof(real));
        cgrid->deg_intra = deg_intra_new;
        cgrid->mq = grid->mq + total_gain;
        cgrid->wgt = wgt_new;
        dout_new =  REALLOC(dout_new, nc*sizeof(real));
        cgrid->dout = dout_new;

        cgrid = Multilevel_MQ_Clustering_establish(cgrid, maxcluster);

        grid->next = cgrid;
        cgrid->prev = grid;
    } else {
        /* no more improvement, stop and final clustering found */
        for (i = 0; i < n; i++) matching[i] = i;

        FREE(deg_intra_new);
        FREE(wgt_new);
        FREE(dout_new);
    }

RETURN:
    for (i = 0; i < n; i++) SingleLinkedList_delete(neighbors[i], free);
    FREE(neighbors);

    FREE(deg_inter);
    FREE(mask);
    return grid;
}
예제 #28
0
pedge* edge_bundling(SparseMatrix A0, int dim, real *x, int maxit_outer, real K, int method, int nneighbor, int compatibility_method,
		     int max_recursion, real angle_param, real angle, int open_gl){
  /* bundle edges. 
     A: edge graph
     x: edge i is at {p,q}, 
     .  where p = x[2*dim*i : 2*dim*i+dim-1]
     .    and q = x[2*dim*i+dim : 2*dim*i+2*dim-1]
     maxit_outer: max outer iteration for force directed bundling. Every outer iter subdivide each edge segment into 2.
     K: norminal edge length in force directed bundling
     method: which method to use.
     nneighbor: number of neighbors to be used in forming nearest neighbor graph. Used only in agglomerative method
     compatibility_method: which method to use to calculate compatibility. Used only in force directed.
     max_recursion: used only in agglomerative method. Specify how many level of recursion to do to bundle bundled edges again
     open_gl: whether to plot in X.

  */
  int ne = A0->m;
  pedge *edges;
  SparseMatrix A = A0, B = NULL;
  int i;
  real tol = 0.001;
  int k;
  real step0 = 0.1, start = 0.0;
  int maxit = 10;
  int flag; 

  assert(A->n == ne);
  edges = MALLOC(sizeof(pedge)*ne);

  for (i = 0; i < ne; i++){
    edges[i] = pedge_new(2, dim, &(x[dim*2*i]));
  }

  A = SparseMatrix_symmetrize(A0, TRUE);



  if (Verbose) start = clock();
  if (method == METHOD_INK){

    /* go through the links and make sure edges are compatible */
    B = check_compatibility(A, ne, edges, compatibility_method, tol);

    edges = modularity_ink_bundling(dim, ne, B, edges, angle_param, angle);

  } else if (method == METHOD_INK_AGGLOMERATE){
#ifdef HAVE_ANN
    /* plan: merge a node with its neighbors if doing so improve. Form coarsening graph, repeat until no more ink saving */
    edges = agglomerative_ink_bundling(dim, A, edges, nneighbor, max_recursion, angle_param, angle, open_gl, &flag);
    assert(!flag);
#else
    agerr (AGERR, "Graphviz built without approximate nearest neighbor library ANN; agglomerative inking not available\n");
    edges = edges;
#endif
  } else if (method == METHOD_FD){/* FD method */
    
    /* go through the links and make sure edges are compatible */
    B = check_compatibility(A, ne, edges, compatibility_method, tol);


    for (k = 0; k < maxit_outer; k++){
      for (i = 0; i < ne; i++){
	edges[i] = pedge_double(edges[i]);
      }
      step0 = step0/2;
      edges = force_directed_edge_bundling(B, edges, maxit, step0, K, open_gl);
    }
    
  } else if (method == METHOD_NONE){
    edges = edges;
  } else {
    assert(0);
  }
  if (Verbose)
    fprintf(stderr, "total edge bundling cpu = %f\n",((real) (clock() - start))/CLOCKS_PER_SEC);
  if (B != A) SparseMatrix_delete(B);
  if (A != A0) SparseMatrix_delete(A);

  return edges;
}
TriangleSmoother TriangleSmoother_new(SparseMatrix A, int dim, real lambda0, real *x, int use_triangularization){
  TriangleSmoother sm;
  int i, j, k, m = A->m, *ia = A->ia, *ja = A->ja, *iw, *jw, jdiag, nz;
  SparseMatrix B;
  real *avg_dist, *lambda, *d, *w, diag_d, diag_w, dist;
  real s = 0, stop = 0, sbot = 0;

  assert(SparseMatrix_is_symmetric(A, FALSE));

  avg_dist = N_GNEW(m,real);

  for (i = 0; i < m ;i++){
    avg_dist[i] = 0;
    nz = 0;
    for (j = ia[i]; j < ia[i+1]; j++){
      if (i == ja[j]) continue;
      avg_dist[i] += distance(x, dim, i, ja[j]);
      nz++;
    }
    assert(nz > 0);
    avg_dist[i] /= nz;
  }

  sm = N_GNEW(1,struct TriangleSmoother_struct);
  sm->scaling = 1;
  sm->data = NULL;
  sm->scheme = SM_SCHEME_NORMAL;
  sm->tol_cg = 0.01;
  sm->maxit_cg = sqrt((double) A->m);

  lambda = sm->lambda = N_GNEW(m,real);
  for (i = 0; i < m; i++) sm->lambda[i] = lambda0;
  
  if (m > 2){
    if (use_triangularization){
      B= call_tri(m, dim, x);
    } else {
      B= call_tri2(m, dim, x);
    }
  } else {
    B = SparseMatrix_copy(A);
  }



  sm->Lw = SparseMatrix_add(A, B);

  SparseMatrix_delete(B);
  sm->Lwd = SparseMatrix_copy(sm->Lw);
  if (!(sm->Lw) || !(sm->Lwd)) {
    TriangleSmoother_delete(sm);
    return NULL;
  }

  iw = sm->Lw->ia; jw = sm->Lw->ja;

  w = (real*) sm->Lw->a; d = (real*) sm->Lwd->a;

  for (i = 0; i < m; i++){
    diag_d = diag_w = 0;
    jdiag = -1;
    for (j = iw[i]; j < iw[i+1]; j++){
      k = jw[j];
      if (k == i){
	jdiag = j;
	continue;
      }
      /*      w[j] = -1./(ia[i+1]-ia[i]+ia[ja[j]+1]-ia[ja[j]]);
	      w[j] = -2./(avg_dist[i]+avg_dist[k]);
	      w[j] = -1.*/;/* use unit weight for now, later can try 1/(deg(i)+deg(k)) */
      dist = pow(distance_cropped(x,dim,i,k),0.6);
      w[j] = 1/(dist*dist);
      diag_w += w[j];

      /*      d[j] = w[j]*distance(x,dim,i,k);
	      d[j] = w[j]*(avg_dist[i] + avg_dist[k])*0.5;*/
      d[j] = w[j]*dist;
      stop += d[j]*distance(x,dim,i,k);
      sbot += d[j]*dist;
      diag_d += d[j];

    }

    lambda[i] *= (-diag_w);/* alternatively don't do that then we have a constant penalty term scaled by lambda0 */

    assert(jdiag >= 0);
    w[jdiag] = -diag_w + lambda[i];
    d[jdiag] = -diag_d;
  }

  s = stop/sbot;
  for (i = 0; i < iw[m]; i++) d[i] *= s;
  sm->scaling = s;

  FREE(avg_dist);

  return sm;
}