diff --git a/src/EXECS/LiebLin_Catalogue_Fixed_c_k_Nscaling.cc b/src/EXECS/LiebLin_Catalogue_Fixed_c_k_Nscaling.cc
index d0701a1..8884d6f 100644
--- a/src/EXECS/LiebLin_Catalogue_Fixed_c_k_Nscaling.cc
+++ b/src/EXECS/LiebLin_Catalogue_Fixed_c_k_Nscaling.cc
@@ -30,7 +30,7 @@ int main(int argc, char* argv[])
     cout << "char whichDSF \t\t Which structure factor should be calculated ?  Options are:  "
       "d for rho rho, g for psi psi{dagger}, o for psi{dagger} psi" << endl;
     cout << "DP c_int \t\t Value of the interaction parameter:  use positive real values only" << endl;
-    cout << "int kfact \t\t momentum factor: momemntum will be set to kfact * kF/16" << endl;
+    cout << "int kfact \t\t momentum factor: momemntum will be set to kfact * kF/4" << endl;
     cout << "DP kBT \t\t Temperature (positive only of course)" << endl;
     cout << "DP target_sumrule \t sumrule saturation you're satisfied with" << endl;
     cout << "int Hrs \t\t Allowed computational time (hours)" << endl;
@@ -67,7 +67,7 @@ int main(int argc, char* argv[])
 
       int N = Nv[iN];
       DP L = N;
-      int iKmin = (kfact * N)/32;
+      int iKmin = (kfact * N)/8;
       int iKmax = iKmin;
       DP srsat = 0.0;
       bool refine = false;