Droplet Lagrangian Transient One-dimensional Reacting Code Implementation of both liquid and gas phase governing equations.
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  1. #include<stdio.h>
  2. int main(){
  3. size_t N=10;
  4. double L=1.0e0;
  5. double a[N];
  6. double dx=L/((double)N - 1.0e0);
  7. for (int i = 0; i < N; i++) {
  8. a[i]=(double)i*dx;
  9. }
  10. FILE *fp;
  11. fp=fopen("restart.bin","w");
  12. fwrite(a, sizeof(a), 1, fp);
  13. fclose(fp);
  14. return(0);
  15. }