THese files give events vs energy bin, q2 bin. The files in the same area as before are: ene_q2_num_event_le.dat ene_q2_num_event_me.dat Each file has a header which tells what were the parameters it was run under. These uses the D2 nuclear correction, as that was mostly what we were analyzing. It uses the lastest nuclear form factors that Sergei was fitting for. As described below I integrate over the physical region, q2low and q2hi. I leave the region, Q2hi, in the file. When the kinematic limit for Q2 is > 6, I just set it to 6, since there will be almost nothing > 6. In the file I set Q2low=0, since Q2low is near 0. There is a problem that I found, which I haven't solved and will try to figure out. When I integrate over a energy bin I determine the maximum Q2 possible from kinematics, Q2hi. I started doing this by using upperlimit of the energy bin. When I integrate the ene_Q2 bin up to this limit the integration routine claims I'm hitting the maximum number of steps ( = 20) I set. ( To stop the integration, I require abs ( step_n-step_n-1) < Interation Accuracy For the file it is 0.001, but for setuping up the code it is less. The cross section routine returns 0 if the kinematic are not physical so infact this integration cut is not needed. ) Hitting the limit on number of steps usually means there is an issue I don't know about. When I calculate Q2hi from the energy bin center, the interation does not hit the number of steps limit. I looked at what I did for the CS plot and I was setting the Q2hi from the energy bin center. This may explain why I didn't see this problem before. Before, there was a little part of the bin I was not integrating over. Since the points fell on the curve, that little bit could not be seen on the CS curve. For this data file I'm setting the Q2hi from the energy bin center. I'll try to determine why I'm hitting the limit on the number of steps when I integrate over the full kinematic region. At this point I just decided to create the file and next try to understand this.