Walker Hasting Algorithm for O(1) symmetry (-1<S<1) |
Spins with one components: S=x local field : hlocal=(hlocalx) Energy=-S.hlocal=-hlocal.x P(x)=e-Energy/T.dx =eh.x.dx |
The Alias Walker (AW) and Alias Walker Hasting (AWH) Algorithms use the rejection method with a function consisting of n steps (see the figure and article for more details) |
1. | To use the Alias Walker (AW) and Alias Walker Hasting (AWH) Algorithms you must have : | ||||
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2. | AND you must have the tables in the file "O1_walker.res". Two choices: . You can choose to download the file O1_walker.res already done or make one with create_O1_walker.out (.exe for windows), run it, and follow the instructions. | ||||
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