Commit MPI algorithm
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@ -83,7 +83,7 @@ fix 1 all force/spin zeeman 0.0 0.0 0.0 1.0
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fix 2 all langevin/spin 0.0 0.0 0.0 21
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#Magnetic integration fix
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fix 3 all integration/spin serial
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fix 3 all integration/spin mpi
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#compute real time, total magnetization, magnetic energy, and spin temperature
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#Iteration | Time | Mx | My | Mz | |M| | Em | Tm
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@ -115,5 +115,5 @@ dump 1 all custom 500 dump_VSRSV.lammpstrj type x y z spx spy spz
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#Running the simulations for N timesteps
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run 10000
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#run 100
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#run 2
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