X-Git-Url: http://www.chiark.greenend.org.uk/ucgi/~ian/git?p=moebius2.git;a=blobdiff_plain;f=energy.c;h=dd9206f4b7a5cb80c3178cfc9f35ae603982158f;hp=9887ccb394fe1c09825287758599655ae2649430;hb=a0f36c8849d41b4be54f00e3f9e19ce79a67abae;hpb=8e877646039cbcce06ad506f60a73785abbb3e56

diff --git a/energy.c b/energy.c
index 9887ccb..dd9206f 100644
--- a/energy.c
+++ b/energy.c
@@ -3,65 +3,91 @@
  */
 
 #include "common.h"
-#include "bgl.h"
+#include "minimise.h"
 #include "mgraph.h"
 
-#include <gsl/gsl_errno.h>
-#include <gsl/gsl_multimin.h>
+double vertex_areas[N], vertex_mean_edge_lengths[N], edge_lengths[N][V6];
 
-static const char *input_file, *output_file;
-static char *output_file_tmp;
-
-static void compute_vertex_areas(const Vertices vertices, double areas[N]);
 static double best_energy= DBL_MAX;
 
-static void addcost(double *energy, double tweight, double tcost);
-#define COST(weight, compute) addcost(&energy, (weight), (compute))
+static void addcost(double *energy, double tweight, double tcost, int pr);
+#define COST(weight, compute) addcost(&energy, (weight), (compute), printing)
+
+void energy_init(void) {
+}
 
 /*---------- main energy computation and subroutines ----------*/
 
-static double compute_energy(const Vertices vertices) {
-  double vertex_areas[N], energy;
+double compute_energy(const struct Vertices *vs) {
+  static int bests_unprinted;
+  
+  double energy;
+  int printing;
 
-  compute_vertex_areas(vertices,vertex_areas);
+  compute_edge_lengths(vs->a);
+  compute_vertex_areas(vs->a);
   energy= 0;
-  printf("cost > energy |");
 
-  COST(1e4, edgewise_vertex_displacement_cost(vertices));
-  COST(1e2, graph_layout_cost(vertices,vertex_areas));
-//  COST(1e4, noncircular_rim_cost(vertices));
+  printing= printing_check(pr_cost,0);
+
+  if (printing) printf("%15lld c>e |", evaluations);
+
+  COST(  3e2,   line_bending_cost(vs->a));
+  COST(  1e3,   edge_length_variation_cost(vs->a));
+  COST( 0.2e3,  rim_proximity_cost(vs->a));
+  COST(  1e8,   noncircular_rim_cost(vs->a));
+
+  if (printing) printf("| total %# e |", energy);
 
-  printf("| total %# e |", energy);
   if (energy < best_energy) {
     FILE *best_f;
     int r;
 
-    printf(" BEST");
+    if (printing) {
+      printf(" BEST");
+      if (bests_unprinted) printf(" [%4d]",bests_unprinted);
+      bests_unprinted= 0;
+    } else {
+      bests_unprinted++;
+    }
 
-    best_f= fopen(output_file_tmp,"wb");  if (!best_f) diee("fopen new out");
-    r= fwrite(vertices,sizeof(Vertices),1,best_f); if (r!=1) diee("fwrite");
+    best_f= fopen(best_file_tmp,"wb");  if (!best_f) diee("fopen new out");
+    r= fwrite(vs->a,sizeof(vs->a),1,best_f); if (r!=1) diee("fwrite");
     if (fclose(best_f)) diee("fclose new best");
-    if (rename(output_file_tmp,output_file)) diee("rename install new best");
+    if (rename(best_file_tmp,best_file)) diee("rename install new best");
 
     best_energy= energy;
   }
-  putchar('\n');
-  flushoutput();
+  if (printing) {
+    putchar('\n');
+    flushoutput();
+  }
 
+  evaluations++;
   return energy;
 }
 
-static void addcost(double *energy, double tweight, double tcost) {
+static void addcost(double *energy, double tweight, double tcost, int pr) {
   double tenergy= tweight * tcost;
-  printf(" %# e > %# e |", tcost, tenergy);
+  if (pr) printf(" %# e x %g > %# e* |", tcost, tweight, tenergy);
   *energy += tenergy;
 }
 
-static void compute_vertex_areas(const Vertices vertices, double areas[N]) {
-  int v0,v1,v2, e1,e2, k;
+/*---------- Precomputations ----------*/
+
+void compute_edge_lengths(const Vertices vertices) {
+  int v1,e,v2;
+
+  FOR_EDGE(v1,e,v2)
+    edge_lengths[v1][e]= hypotD(vertices[v1],vertices[v2]);
+}
+
+void compute_vertex_areas(const Vertices vertices) {
+  int v0,v1,v2, e1,e2;
+//  int k;
 
   FOR_VERTEX(v0) {
-    double total= 0.0;
+    double total= 0.0, edges_total=0;
     int count= 0;
 
     FOR_VEDGE(v0,e1,v1) {
@@ -69,179 +95,139 @@ static void compute_vertex_areas(const Vertices vertices, double areas[N]) {
       v2= EDGE_END2(v0,e2);
       if (v2<0) continue;
 
-      double e1v[D3], e2v[D3], av[D3];
-      K {
-	e1v[k]= vertices[v1][k] - vertices[v0][k];
-	e2v[k]= vertices[v2][k] - vertices[v0][k];
-      }
-      xprod(av, e1v, e2v);
-      total += magnD(av);
+      edges_total += edge_lengths[v0][e1];
+
+//      double e1v[D3], e2v[D3], av[D3];
+//      K {
+//	e1v[k]= vertices[v1][k] - vertices[v0][k];
+//	e2v[k]= vertices[v2][k] - vertices[v0][k];
+//      }
+//      xprod(av, e1v, e2v);
+//      total += magnD(av);
+
       count++;
     }
-    areas[v0]= total / count;
+    vertex_areas[v0]= total / count;
+    vertex_mean_edge_lengths[v0]= edges_total / count;
   }
 }
 
-/*---------- use of GSL ----------*/
+/*---------- Edgewise vertex displacement ----------*/
 
-  /* We want to do multidimensional minimisation.
+  /*
+   * Definition:
+   *
+   *    At each vertex Q, in each direction e:
+   *
+   *                   	              e
+   *                           Q ----->----- R
+   *		          _,-'\__/
+   *   	       	      _,-'     	 delta
+   * 		   P '
+   *
+   *                      r
+   *       cost    = delta          (we use r=3)
+   *           Q,e
    *
-   * We don't think there are any local minima.  Or at least, if there
-   * are, the local minimum which will be found from the starting
-   * state is the one we want.
    *
-   * We don't want to try to provide a derivative of the cost
-   * function.  That's too tedious (and anyway the polynomial
-   * approximation to our our cost function sometimes has high degree
-   * in the inputs which means the quadratic model implied by most of
-   * the gradient descent minimisers is not ideal).
+   * Calculation:
    *
-   * This eliminates most of the algorithms.  Nelder and Mead's
-   * simplex algorithm is still available and we will try that.
+   *      Let vector A = PQ
+   *                 B = QR
    *
-   * In our application we are searching for the optimal locations of
-   * N actualvertices in D3 (3) dimensions - ie, we are searching for
-   * the optimal metapoint in an N*D3-dimensional space.
+   *   		       -1   A . B
+   *      delta =  tan     -------
+   *     		  | A x B |
    *
-   * So eg with X=Y=100, the simplex will contain 300 metavertices
-   * each of which is an array of 300 doubles for the actualvertex
-   * coordinates.  Hopefully this won't be too slow ...
+   *      which is always in the range 0..pi because the denominator
+   *      is nonnegative.  We add epsilon to |AxB| to avoid division
+   *      by zero.
+   *
+   *                     r
+   *      cost    = delta
+   *          Q,e
    */
 
-static gsl_multimin_fminimizer *minimiser;
-
-static const double stop_epsilon= 1e-4;
-
-static double minfunc_f(const gsl_vector *x, void *params) {
-  assert(x->size == DIM);
-  assert(x->stride == 1);
-  return compute_energy((const double(*)[D3])x->data);
-}
-
-int main(int argc, const char *const *argv) {
-  gsl_multimin_function multimin_function;
-  double size;
-  Vertices initial, step_size;
-  FILE *initial_f;
-  gsl_vector initial_gsl, step_size_gsl;
-  int r, v, k;
-
-  if (argc!=3 || argv[1][0]=='-' || strncmp(argv[2],"-o",2))
-    { fputs("usage: minimise <input> -o<output\n",stderr); exit(8); }
-
-  input_file= argv[1];
-  output_file= argv[2]+2;
-  if (asprintf(&output_file_tmp,"%s.new",output_file) <= 0) diee("asprintf");
-
-  minimiser= gsl_multimin_fminimizer_alloc
-    (gsl_multimin_fminimizer_nmsimplex, DIM);
-  if (!minimiser) { perror("alloc minimiser"); exit(-1); }
-
-  multimin_function.f= minfunc_f;
-  multimin_function.n= DIM;
-  multimin_function.params= 0;
-
-  initial_f= fopen(input_file,"rb");  if (!initial_f) diee("fopen initial");
-  errno= 0; r= fread(initial,sizeof(initial),1,initial_f);
-  if (r!=1) diee("fread");
-  fclose(initial_f);
-
-  initial_gsl.size= DIM;
-  initial_gsl.stride= 1;
-  initial_gsl.block= 0;
-  initial_gsl.owner= 0;
-  step_size_gsl= initial_gsl;
+double line_bending_cost(const Vertices vertices) {
+  static const double axb_epsilon= 1e-6;
+  static const double exponent_r= 3;
 
-  initial_gsl.data= &initial[0][0];
-  step_size_gsl.data= &step_size[0][0];
+  int pi,e,qi,ri, k;
+  double  a[D3], b[D3], axb[D3];
+  double total_cost= 0;
 
-  FOR_VERTEX(v)
-    K step_size[v][k]= 0.03;
-//int vx,vy;
-//  FOR_RIM_VERTEX(vx,vy,v)
-//    step_size[v][3] *= 0.1;
+  FOR_EDGE(qi,e,ri) {
+    pi= EDGE_END2(qi,(e+3)%V6); if (pi<0) continue;
 
-  GA( gsl_multimin_fminimizer_set(minimiser, &multimin_function,
-				  &initial_gsl, &step_size_gsl) );
+    K a[k]= -vertices[pi][k] + vertices[qi][k];
+    K b[k]= -vertices[qi][k] + vertices[ri][k];
 
-  for (;;) {
-    GA( gsl_multimin_fminimizer_iterate(minimiser) );
+    xprod(axb,a,b);
 
-    size= gsl_multimin_fminimizer_size(minimiser);
-    r= gsl_multimin_test_size(size, stop_epsilon);
+    double delta= atan2(magnD(axb) + axb_epsilon, dotprod(a,b));
+    double cost= pow(delta,exponent_r);
 
-    printf("%*s size %# e, r=%d\n", 135,"", size, r);
-    flushoutput();
+    if (!e && !(qi & YMASK))
+      cost *= 10;
 
-    if (r==GSL_SUCCESS) break;
-    assert(r==GSL_CONTINUE);
+    total_cost += cost;
   }
-  return 0;
+  return total_cost;
 }
 
-/*---------- Edgewise vertex displacement ----------*/
+/*---------- edge length variation ----------*/
 
   /*
+   * Definition:
    *
-   *
-   *
-   *   	            Q `-_
-   *              / |    `-_
-   *             /  |       `-.
-   *            /   M - - - - - S
-   *           /  ' |      _,-'
-   *          /  '  |  _,-'
-   *         / '  , P '
-   *        / ',-'
-   *       /,-'
-   *      /'
-   *   	 R
-   *
-   *  Let delta =  180deg - angle RMS
-   *
-   *  Let  l = |PQ|
-   *       d = |RS|
-   *
-   *  Giving energy contribution:
-   *
-   *                                   2
-   *                            l delta
-   *    E             =  F   .  --------
-   *     vd, edge PQ      vd       d
-   *
-   *
-   *  (The dimensions of this are those of F_vd.)
-   *
-   *  We calculate delta as  atan2(|AxB|, A.B)
-   *  where A = RM, B = MS
-   *
-   *  In practice to avoid division by zero we'll add epsilon to d and
-   *  |AxB| and the huge energy ought then to be sufficient for the
-   *  model to avoid being close to R=S.
+   *    See the diagram above.
+   *                                r
+   *       cost    = ( |PQ| - |QR| )
+   *           Q,e
    */
 
-double edgewise_vertex_displacement_cost(const Vertices vertices) {
-  static const double axb_epsilon= 1e-6;
+double edge_length_variation_cost(const Vertices vertices) {
+  double diff, cost= 0, exponent_r= 2;
+  int q, e,r, eback;
 
-  int pi,e,qi,ri,si, k;
-  double m[D3], a[D3], b[D3], axb[D3];
-  double total_cost= 0;
+  FOR_EDGE(q,e,r) {
+    eback= edge_reverse(q,e);
+    diff= edge_lengths[q][e] - edge_lengths[q][eback];
+    cost += pow(diff,exponent_r);
+  }
+  return cost;
+}
 
-  FOR_EDGE(pi,e,qi) {
-    ri= EDGE_END2(pi,(e+1)%V6); if (ri<0) continue;
-    si= EDGE_END2(pi,(e+5)%V6); if (si<0) continue;
+/*---------- rim proximity cost ----------*/
+
+static void find_nearest_oncircle(double oncircle[D3], const double p[D3]) {
+  /* By symmetry, nearest point on circle is the one with
+   * the same angle subtended at the z axis. */
+  oncircle[0]= p[0];
+  oncircle[1]= p[1];
+  oncircle[2]= 0;
+  double mult= 1.0/ magnD(oncircle);
+  oncircle[0] *= mult;
+  oncircle[1] *= mult;
+}
 
-    K m[k]= (vertices[pi][k] + vertices[qi][k]) * 0.5;
-    K a[k]= -vertices[ri][k] + m[k];
-    K b[k]= -m[k] + vertices[si][k];
+double rim_proximity_cost(const Vertices vertices) {
+  double oncircle[3], cost=0;
+  int v;
 
-    xprod(axb,a,b);
-    
-    double delta= atan2(magnD(axb) + axb_epsilon, dotprod(a,b));
-    double cost= delta * delta;
-    total_cost += cost;
+  FOR_VERTEX(v) {
+    int y= v >> YSHIFT;
+    int nominal_edge_distance= y <= Y/2 ? y : Y-1-y;
+    if (nominal_edge_distance==0) continue;
+
+    find_nearest_oncircle(oncircle, vertices[v]);
+
+    cost +=
+      vertex_mean_edge_lengths[v] *
+      (nominal_edge_distance*nominal_edge_distance) /
+      (hypotD2(vertices[v], oncircle) + 1e-6);
   }
-  return total_cost;
+  return cost;
 }
 
 /*---------- noncircular rim cost ----------*/
@@ -249,17 +235,11 @@ double edgewise_vertex_displacement_cost(const Vertices vertices) {
 double noncircular_rim_cost(const Vertices vertices) {
   int vy,vx,v;
   double cost= 0.0;
+  double oncircle[3];
 
   FOR_RIM_VERTEX(vy,vx,v) {
-    double oncircle[3];
-    /* By symmetry, nearest point on circle is the one with
-     * the same angle subtended at the z axis. */
-    oncircle[0]= vertices[v][0];
-    oncircle[1]= vertices[v][1];
-    oncircle[2]= 0;
-    double mult= 1.0/ magnD(oncircle);
-    oncircle[0] *= mult;
-    oncircle[1] *= mult;
+    find_nearest_oncircle(oncircle, vertices[v]);
+
     double d2= hypotD2(vertices[v], oncircle);
     cost += d2*d2;
   }