#include "/tmp_mnt/home/spec/glasov/ready/TOTAL.c" void analyse(int m,int n,int *x,int *y,float *crit, int *fltmsk,int *trig) { cmp *obj,*fur; int i; float energy; plr plrz; obj=(cmp*)calloc(m*n,sizeof(cmp)); fur=(cmp*)calloc(m*n,sizeof(cmp)); for(i=0;ire=*(x+i)*1.0; (obj+i)->im=0.0; } FFT2d(1,m,n,obj,fur); energy=0.0; for(i=0;i