1 files changed, 1 insertions, 0 deletions
diff --git a/TODO b/TODO
index 20f3117..eb8b809 100644
--- a/TODO
+++ b/TODO
@@ -86,3 +86,4 @@ p figure out why electron energy bias is +10%
   For example, how to apply neutron follower cut?
 - double check that zdab-reprocess is correct for the D2O and salt phases since
   it appears to be from the NCD phase
+- add code to compute expected deviation from nll_best to normalize psi