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- 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)
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