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= Parameters for LISAQMC simulation ===================
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%%% Beta, Uo,   V,     mu-Eps_d, h
  16.0  3.000  4.0000   .0000  .0
%%% (tmax: max number of sweeps)
100000
%%% (ic 0:Gauss; 1:square; 2:semicirc;; jc 0: para; 1: antiferro)
2 1

Beta is beta, Uo is the Hubbard U, V is irrelevant here,  mu-Eps_d is the shift of the chemical potential (also irrelevant), h should be 0 (irrelevant).
Number of sweeps used in QMC computations, as higher as better.
ic is not used.
jc is antifferomagnet or paramagnet .