[ALPS-users] Green Fuction and Local Magnetization with looper

Dear Alps list,

Greatings from Angola...

I am trying to extract the Green Function and the local magnetization running the loop code. I tried into the simplest example..

param file:

LATTICE="open chain lattice" MODEL="spin" local_S=1/2 L=10 J=1 INITIAL_SITE=1 THERMALIZATION=15000 SWEEPS=150000 REPRESENTATION="SSE" MEASURE[Green Function]=true MEASURE[Correlations]=true MEASURE[Local Susceptibility]=true {T=0.05;}

the simulation runs in 1m but there is no output for either Green's Funtion or Local Magnetization... Am I doing something terrible wrong or the looper code is not given these measures?

Thanks in Advance João