Fixed some memory leaks.

dsmin.c

@@ -16,9 +16,6 @@ int dsmin(double **p,double *y,int n,double ftol,double (*func)(double *))
   double *vector_sum(double **,int);
   double dsmod(double **,double *,double *,int,double (*func)(double *),int,double);
 
-  // Allocate memory
-  psum=(double *) malloc(sizeof(double) * n);
-
   // Get function values
   for (i=0;i<=n;i++) 
     y[i]=func(p[i]);
@@ -69,7 +66,8 @@ int dsmin(double **p,double *y,int n,double ftol,double (*func)(double *))
 	  }
 	}
 	nfunk+=n;
-
+
+        free(psum);
         psum=vector_sum(p,n);
       }
     } else --nfunk;

rffft.c

@@ -344,6 +344,8 @@ int main(int argc,char *argv[])
 
   // Deallocate
   free(ibuf);
+  free(cbuf);
+  free(fbuf);
   fftwf_free(c);
   fftwf_free(d);
   free(z);

rffind.c

@@ -210,6 +210,9 @@ int main(int argc,char *argv[])
 
       // Filter
       filter(s,site_id,sigma,filename,graves);
+
+      // Free
+      free_spectrogram(s);
     }
   } else {
     // Read data
@@ -222,14 +225,10 @@ int main(int argc,char *argv[])
       // Filter
       filter(s,site_id,sigma,filename,graves);
     }
-  }
 
-  // Free
-  free(s.z);
-  free(s.mjd);
-  //  free(s.zavg);
-  //  free(s.zstd);
-  //  free(s.length);
+    // Free
+    free_spectrogram(s);
+  }
 
   return 0;
 }

rfio.c

@@ -238,3 +238,12 @@ void write_spectrogram(struct spectrogram s,char *prefix)
 
   return;
 }
+
+void free_spectrogram(struct spectrogram s)
+{
+  free(s.z);
+  free(s.zavg);
+  free(s.zstd);
+  free(s.mjd);
+  free(s.length);
+}

rfio.h

@@ -9,3 +9,4 @@ struct spectrogram {
 };
 struct spectrogram read_spectrogram(char *prefix,int isub,int nsub,double f0,double df0,int nbin,double foff);
 void write_spectrogram(struct spectrogram s,char *prefix);
+void free_spectrogram(struct spectrogram s);

rfplot.c

@@ -722,6 +722,7 @@ int main(int argc,char *argv[])
   free(s.zavg);
   free(s.zstd);
   free(s.mjd);
+  free(s.length);
   if (tf.n>0) {
     free(tf.mjd);
     free(tf.freq);

rfpng.c

@@ -254,9 +254,6 @@ int main(int argc,char *argv[])
     free(t[i].freq);
     free(t[i].za);
   }
-  //    free(tf.mjd);
-  //    free(tf.freq);
-  //    free(tf.za);
 
   return 0;
 }

simplex.c

@@ -26,3 +26,13 @@ double **simplex(int n,double *a,double *da)
   return p;
 }
 
+void simplex_free(double **p,int n)
+{
+  int i;
+
+  if(p==NULL)
+    return;
+  for(i=0;i<=n;i++)
+    free(p[i]);
+  free(p);
+}

versafit.c

@@ -9,6 +9,7 @@ int ERRCOMP=0; // Set reduced Chi-Squared to unity (1 = yes; 0 = no)
 
 int dsmin(double **,double *,int,double,double (*func)(double *));
 double **simplex(int,double *,double *);
+void simplex_free(double **,int);
 double parabolic_root(double,double,double,double);
 
 // Versafit fitting routine
@@ -51,6 +52,8 @@ void versafit(int m,int n,double *a,double *da,double (*func)(double *),double d
       a[i]/=(double) (n+1);
     }
 
+    simplex_free(p,n);
+
     // Compute minimum
     chisqmin=func(a);
 
@@ -109,6 +112,8 @@ void versafit(int m,int n,double *a,double *da,double (*func)(double *),double d
 	  }
 	  d[0]=parabolic_root(d[0],func(b),chisqmin,dchisq);
 
+          simplex_free(p,n);
+
 	  if (fabs(chisqmin+dchisq-func(b))<tol) break;
 	}
 
@@ -131,23 +136,25 @@ void versafit(int m,int n,double *a,double *da,double (*func)(double *),double d
 	  }
 	  d[1]=parabolic_root(d[1],func(b),chisqmin,dchisq);
 
+          simplex_free(p,n);
+
 	  if (fabs(chisqmin+dchisq-func(b))<tol) break;
 	}
 	da[i]=0.5*(fabs(d[0])+fabs(d[1]));
 	if (ERRCOMP) da[i]*=errcomp;
       }
     }
 
+    free(b);
+    free(db);
+
     if (OUTPUT) 
       for (i=0;i<n;i++) 
 	printf(" a(%i): %12.5f +- %9.5f\n",i+1,a[i],da[i]);
   }
   if (OUTPUT) printf("\nTotal number of iterations: %i\n",nfunk);
 
-  //  free(p);
-  //  free(y);
-  //  free(b);
-  //  free(db);
+  free(y);
 
   return;
 }