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@ -55,15 +55,15 @@ pair_coeff * * Si.sw Si
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variable u uloop 20
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# only output atoms near vacancy
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# initial minimization to relax vacancy
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displace_atoms all random 0.1 0.1 0.1 123456
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minimize 1.0e-6 1.0e-4 1000 10000
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reset_timestep 0
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# only output atoms near vacancy
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#dump events vacneigh custom 1000 dump.neb.sivac.$u id type x y z
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fix 1 all neb 1.0
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