Hi Sophia and Rick,
My colleague and I also noticed that for some subbricks in our respective studies, the max F value listed when using 3dclust was 100. Does the program max out at 100? Is there some sort of conversion we should use to get the exact F value (if it is indeed higher than 100)?
As a side note, we both ran first level models in SPM but then switched to AFNI later on down the road (for me, 3dMVM seemed more appropriate). I dont know if this is relevant to the current issue, but we wanted to share, just in case.
Thank you,
Katie