1 files changed, 15 insertions, 14 deletions

diff --git a/src/shared-fractals.c b/src/shared-fractals.c
index 49a034e..c44224a 100644
--- a/src/shared-fractals.c
+++ b/src/shared-fractals.c
@@ -2,16 +2,17 @@
 
 #include <omp.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 +23,7 @@ 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;
 
@@ -37,11 +38,11 @@ void mandelbrot_grid(grid_t* grid, const size_t max_iterations){
  * 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;
@@ -51,7 +52,7 @@ size_t multibrot(const long double complex z0, const size_t max_iterations, cons
 /*
  * 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;
 
@@ -68,22 +69,22 @@ void multibrot_grid(grid_t* grid, const size_t max_iterations, const double d){
  * 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);
     }
 }