I am attempting to use the "waver" command to create a modeled hemodynamic reference function for a blocked design task. Here is the command that I'm using:
waver -GAM -dt 2 -peak 1 -input WM1.1D -numout 166 > WM1-waver.1D
The command appears to work, but the numbers in each block aren't scaling to 1. Rather, the peak value comes out to ~2.052. My questions are 1) Why is this occuring when I'm specifying a peak value of 1, and 2) Is this problematic (e.g., should I further scale the values myself)?
Thanks, in advance, for you help!
