Crystal simulation

I am working on a project that requires me to build a program that simulates particle aggregation. I have built the program. However when run on a windows machine it crashes for larger array size and number of particles. on linux machine for large numbers it runs for long time and eventually fails.
Attachment 12454
the program crashes in the for loop beginning line 107 occasionally in the one begining 34. Any hints and tips would be great . Thinks guys:o

Part of your problems may be being caused by the following:

Quote:

---

||=== c_homework, Debug ===|
main.c||In function ‘main’:|
main.c|18|warning: format ‘%lf’ expects argument of type ‘double *’, but argument 3 has type ‘long int *’ [-Wformat]|
main.c|19|warning: format ‘%lf’ expects argument of type ‘double *’, but argument 3 has type ‘long int *’ [-Wformat]|
main.c|28|error: implicit declaration of function ‘time’ [-Wimplicit-function-declaration]|
main.c|112|warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘long int’ [-Wformat]|
||=== Build finished: 1 errors, 3 warnings ===|

---

Jim

Code:

---

  for(i=0 ; i<N ; i++)
    {
      free(X[i]);
    }

    free(X);

.....
 
  for( i=0 ; i<N ; i++ )
  {
    for( j=0 ; j<N ; j++ )
    {
      if( X[j][i]==1 )

---

It's called "use after free"

I have fixed the errors given and it still crashes i'm going through right now working out whats stopping it Attachment 12456 . I need to go through and tidy up as well it looks a mess ,more comments.

Good for you, Max! Code that looks a mess, is hard to study, and hard to debug.

> I have fixed the errors given and it still crashes
That's funny, because your latest attachment is identical to the first one.