- puts("-a <value> \t slope of nuclear energy loss (default 1)");
- puts("-c <value> \t nuclear enery loss at depths 0 (default 0)");
- puts("-x <value> \t # x cells (default 50)");
- puts("-y <value> \t # y cells (default 50)");
- puts("-z <value> \t # z cells (default 100)");
- puts("-s <value> \t # steps to calculate (default 5000)");
- puts("-X <value> \t display area intercept point x (default 25)");
- puts("-Y <value> \t display area intercept point y (default 25)");
- puts("-Z <value> \t display area intercept point z (default 50)");
- puts("-d <value> \t refresh every <value> loops (default 100)");
+ printf("-a <value> \t slope of nuclear energy loss (default %d)\n",DEFAULT_SLOPE_NEL);
+ printf("-c <value> \t nuclear enery loss at depths 0 (default %d)\n",DEFAULT_START_NEL);
+ printf("-x <value> \t # x cells (default %d)\n",DEFAULT_X_SEG);
+ printf("-y <value> \t # y cells (default %d)\n",DEFAULT_Y_SEG);
+ printf("-z <value> \t # z cells (default %d)\n",DEFAULT_Z_SEG);
+ printf("-s <value> \t # steps to calculate (default %d)\n",DEFAULT_STEPS);
+ puts("-X <value> \t display area intercept point x (default # x celss / 2)");
+ puts("-Y <value> \t display area intercept point y (default # y cells / 2)");
+ puts("-Z <value> \t display area intercept point z (default # z cells / 2)");
+ printf("-d <value> \t refresh every <value> loops (default %d)\n",DEFAULT_DISPLAY_REF_RATE);
+ printf("-r <value> \t pressure range from amorphous SiCx (default %d)\n",DEFAULT_A_P_RANGE);
+ printf("-f <value> \t faktor for pressure from amorphous SiCx (default %f)\n",DEFAULT_A_P_FAKTOR);
+ printf("-p <value> \t p0 for probability of cell getting amorph (default %f)\n",DEFAULT_A_P_P0);