1 files changed, 101 insertions, 15 deletions

diff --git a/src/shared-fractals.c b/src/shared-fractals.c
index 49a034e..92c8c9a 100644
--- a/src/shared-fractals.c
+++ b/src/shared-fractals.c
@@ -1,17 +1,19 @@
 #include "fractals.h"
 
 #include <omp.h>
+#include <math.h>
 #include "fractals.h"
+#include "precision.h"
 
 /*
  * Computes the number of iterations it takes for a point z0 to diverge
  * if the return value is equal to max_iterations, the point lies within the mandelbrot set
  * This should be identical to the version found in serial-fractals.c
  */
-size_t mandelbrot(const long double complex z0, const size_t max_iterations){
-    long double complex z = z0;
+size_t mandelbrot(const CBASE complex z0, const size_t max_iterations){
+    CBASE complex z = z0;
     size_t iteration = 0;
-    while(cabsl(z) <= 2 && iteration < max_iterations){
+    while(CABS(z) <= 2 && iteration < max_iterations){
         z = z*z + z0;
         iteration++;
     }
@@ -22,7 +24,7 @@ size_t mandelbrot(const long double complex z0, const size_t max_iterations){
 /*
  * Fills a grid with mandelbrot values
  */
-void mandelbrot_grid(grid_t* grid, const size_t max_iterations){
+void mandelbrot_grid(grid_t* restrict grid, const size_t max_iterations){
     const size_t size = grid->size;
     size_t* data = grid->data;
 
@@ -33,25 +35,82 @@ void mandelbrot_grid(grid_t* grid, const size_t max_iterations){
 }
 
 /*
+ * Computes the number of iterations it takes for a point z0 to become unbounded
+ * if the return value is equal to max_iterations, the point lies within the tricorn set
+ * This is nearly identical to mandelbrot, except for the complex conjugate
+ */
+size_t tricorn(const CBASE complex z0, const size_t max_iterations){
+    CBASE complex z = z0;
+    size_t iteration = 0;
+    while(CABS(z) <= 2 && iteration < max_iterations){
+        z = CONJ(z * z) + z0;
+        iteration++;
+    }
+    return iteration;
+}
+
+/*
+ * Fills a grid with tricorn values
+ */
+void tricorn_grid(grid_t* grid, const size_t max_iterations){
+    const size_t size = grid->size;
+    size_t* data = grid->data;
+
+    #pragma omp parallel for default(none) shared(data, size, grid, max_iterations) schedule(dynamic)
+    for(size_t i = 0; i < size; i++){
+        data[i] = tricorn(grid_to_complex(grid, i), max_iterations);
+    }
+}
+
+/*
+ * Computes the number of iterations it takes for a point z0 to become unbounded
+ * if the return value is equal to max_iterations, the point lies within the burningship set (oh no! I hope they have fire safety gear)
+ */
+size_t burning_ship(const CBASE complex z0, const size_t max_iterations) {
+  CBASE complex z = z0;
+  CBASE complex z_mod;
+  size_t iteration = 0;
+
+  while (CABS(z) <= 2 && iteration < max_iterations) {
+    z_mod = RABS(CREAL(z)) + RABS(CIMAG(z))*I;
+    z = z_mod * z_mod + z0;
+    iteration++;
+  }
+  return iteration;
+}
+
+/*
+ * Fills a grid with burning_ship values
+ */
+void burning_ship_grid(grid_t* grid, const size_t max_iterations){
+    const size_t size = grid->size;
+    size_t* data = grid->data;
+
+    #pragma omp parallel for default(none) shared(data, size, grid, max_iterations) schedule(dynamic)
+    for(size_t i = 0; i < size; i++){
+        data[i] = burning_ship(grid_to_complex(grid, i), max_iterations);
+    }
+}
+
+/*
  * Computes the number of iterations it takes for a point z0 to diverge
  * if the return value is equal to max_iterations, the point lies within the multibrot set
  * This should be identical to the version found in serial-fractals.c
  */
-size_t multibrot(const long double complex z0, const size_t max_iterations, const double d){
-    long double complex z = z0;
+size_t multibrot(const CBASE complex z0, const size_t max_iterations, const double d){
+    CBASE complex z = z0;
     size_t iteration = 0;
-    while(cabsl(z) <= 2 && iteration < max_iterations){
-        z = cpowl(z, d) + z0;
+    while(CABS(z) <= 2 && iteration < max_iterations){
+        z = CPOW(z, d) + z0;
         iteration++;
     }
     return iteration;
 }
 
-
 /*
  * Fills a grid with multibrot values
  */
-void multibrot_grid(grid_t* grid, const size_t max_iterations, const double d){
+void multibrot_grid(grid_t* restrict grid, const size_t max_iterations, const double d){
     const size_t size = grid->size;
     size_t* data = grid->data;
 
@@ -62,28 +121,55 @@ void multibrot_grid(grid_t* grid, const size_t max_iterations, const double d){
 }
 
 /*
+ * Computes the number ofiterations it takes for a point z0 to become unbounded
+ * if the return value is equal to max_iterations, the point lies within the multicorn set
+ * This function is to tricorn as multibrot is to mandelbrot
+ */
+size_t multicorn(const CBASE complex z0, const size_t max_iterations, const double d){
+    CBASE complex z = z0;
+    size_t iteration = 0;
+    while(CABS(z) <= 2 && iteration < max_iterations){
+        z = CONJ(CPOW(z, d)) + z0;
+        iteration++;
+    }
+    return iteration;
+}
+
+/*
+ * Fills a grid with multicorn values
+ */
+void multicorn_grid(grid_t* grid, const size_t max_iterations, const double d){
+    const size_t size = grid->size;
+    size_t* data = grid->data;
+    #pragma omp parallel for default(none) shared(data, size, grid, max_iterations, d) schedule(dynamic)
+    for(size_t i = 0; i < size; i ++){
+        data[i] = multicorn(grid_to_complex(grid, i), max_iterations, d);
+    }
+}
+
+/*
  * Computes ????? for a julia set
  * implementation of https://en.wikipedia.org/wiki/Julia_set#Pseudocode
  *
  * This behaves weirdly, needs a very small number of iterations to be visibile
  */
 
-size_t julia(const long double complex z0, const long double complex c, const size_t max_iterations, const double R){
-    long double complex z = z0;
+size_t julia(const CBASE complex z0, const CBASE complex c, const size_t max_iterations, const double R){
+    double complex z = z0;
 
     size_t iteration = 0;
-    while(cabsl(z) < R && iteration < max_iterations){
+    while(CABS(z) < R && iteration < max_iterations){
         z = z * z + c;
         iteration++;
     }
     return iteration;
 }
 
-void julia_grid(grid_t* grid, const size_t max_iterations, const long double complex c, const double R){
+void julia_grid(grid_t* restrict grid, const size_t max_iterations, const CBASE complex c, const double R){
     const size_t size = grid->size;
     size_t* data = grid->data;
     #pragma omp parallel for default(none) shared(data, size, grid, max_iterations, c, R) schedule(dynamic)
-    for(size_t i = 0; i <size; i++){
+    for(size_t i = 0; i < size; i++){
         data[i] = julia(grid_to_complex(grid, i), c, max_iterations, R);
     }
 }