ALPS tutorial

import pyalps

parms = []
for t in [1.5,2,2.5]:
   parms.append(
       {
         'LATTICE'        : "square lattice",
         'T'              : t,
         'J'              : 1 ,
         'THERMALIZATION' : 1000,
         'SWEEPS'         : 100000,
         'UPDATE'         : "cluster",
         'MODEL'          : "Ising",
         'L'              : 8
       }
   )

input_file = pyalps.writeInputFiles('parm1',parms)
pyalps.runApplication('spinmc',input_file,Tmin=5,writexml=True)