Hi sait,
Try typing the following at the command line:
db2neper(1, 2)
db2neper(1, 1.5)
You will see that the second gives you a much higher value for the absorption coefficient, which in your case, leads to instability. Note, this doesn't change the frequency dependence of the absorption in the code, just the value of the absorption coefficient.
You shouldn't need to change any of the simulation functions, just the scripts that call them. To change the power law exponent in the fluid codes, set the value of medium.alpha_power. See the examples in the toolbox to see how this is used.
Brad.