Hi, all
the parameter file of spin_one_half of ALPS tutorials mentioned is,
LATTICE="open chain lattice"
MODEL="spin" 
CONSERVED_QUANTUMNUMBERS="N,Sz" 
Sz_total=0
J=1
SWEEPS=4
NUMBER_EIGENVALUES=1
L=32 
{MAXSTATES=100}
but, in the MODEL "spin" in ALPS models.xml, no such quantum number "N" is defined. So the question is why there is a non-existing quantum number showing up in the  CONSERVED_QUANTUMNUMBERS="N,Sz" ?
Bo-Nan

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