代入UDF算例时的奇怪错误，求大侠直接（已经查资料，问题貌似还无解）

redsnowfluid

最近用linux计算问题时总是报如下错误

C:\Documents and Settings\dy\桌面\错误\段错误.bmp

以下是我的UDF



include <udf.h>
#include <stdlib.h>
#include <stdio.h>
#include <time.h>
#include <math.h>

#define particle_diameter 1e-05
#define max 100

int count_bottom_num;
int kh1;
int kh2;
int coalesce_num;
int collision_num;
int random;
int count_0,count_1;
int i;
real distance_0,distance_1;
real distance_2,distance_3;
real dis[3];

DEFINE_ON_DEMAND(initial)
{
      count_bottom_num=0;
   kh1=0;
   kh2=0;

coalesce_num=0;
    collision_num=0;
for(i=0;i<ND_ND;i++)
{
  dis=0.0;
}
count_1=0;
}

DEFINE_DPM_SPRAY_COLLIDE(random_spray_collide,tp,p)
{
/* get the cell and Thread that the particle is currently in */
cell_t c = RP_CELL(&(tp->cCell));
Thread *t = RP_THREAD(&(tp->cCell));

Particle *pi;
/*count particle number in the cell */
count_0=0;
random=0;
begin_particle_cell_loop(pi,c,t)
{
  count_0 = count_0+1;
}
end_particle_cell_loop(pi,c,t);
//Message("\n particle number in the cell is: %d\n",num);

if(P_DIAM(tp)<=(1.01*particle_diameter) && P_DIAM(tp)>=(0.99*particle_diameter))
{
  distance_0=pow(dis[0]-P_POS(tp)[0],2)+pow(dis[1]-P_POS(tp)[1],2)+pow(dis[2]-P_POS(tp)[2],2);
  distance_1=sqrt(distance_0);
  if(distance_1>=(0.99*particle_diameter) && count_1!=0)
  {
   for(i=0;i<ND_ND;i++)
   {
dis=P_POS(tp);
   }
   begin_particle_cell_loop(pi,c,t)
   {
    if(P_DIAM(pi)<=(1.01*particle_diameter) && P_DIAM(pi)>=(0.99*particle_diameter))
{
  distance_2=pow(P_POS(pi)[0]-P_POS(tp)[0],2)+pow(P_POS(pi)[1]-P_POS(tp)[1],2)+pow(P_POS(pi)[2]-P_POS(tp)[2],2);
  distance_3=sqrt(distance_2);
  //Message("\n distance_1=%e \n",distance_1);

  if(distance_3<=(1.01*particle_diameter) && distance_3>=(0.99*particle_diameter))
  {
   /* define random number */
   srand((unsigned)time(NULL));
      random=rand()%max;

   /* define particle random coalesce */
   if(random<20)
   {
    coalesce_num = coalesce_num+1;
    for(i=0;i<ND_ND;i++)
    {
     P_VEL(tp)=0.5*(P_VEL(tp)+P_VEL(pi));
    }
    P_MASS(tp)=2*P_MASS(tp);
    P_DIAM(tp)=pow(2,0.3333)*P_DIAM(tp);

    P_MASS(pi)=P_MASS(pi)/100000;
    P_DIAM(pi)=P_DIAM(pi)/100000;
    return PATH_ACTIVE;

    Message("\n coalesce_num is:%d \n",coalesce_num);
    Message("\n P_MASS=%e ,P_DIAM=%e \n",P_MASS(tp),P_DIAM(tp));
   }
   else if(random>=20)
   {
    collision_num=collision_num+1;
    Message("\n totle_collision_num=%d \n",collision_num);
   }
  }
}
   }
   end_particle_cell_loop(pi,c,t);
  }
}
count_1=count_1+1;
}







此算例在windows下可以运行，但在linux下不行。不知道这是什么的地方出的错误，求高人指教！不甚感激！

znon

应该是编译器的问题。
给出linux下错误。

roby868

图看不到了 Linux下的编译器中注释不能用//