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Update anderson-model.md
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angelariva authored Jul 17, 2024
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6 changes: 3 additions & 3 deletions docs/src/examples/anderson-model.md
Original file line number Diff line number Diff line change
Expand Up @@ -156,12 +156,12 @@ function ϵ(x)
return x
end

function J(x)
function V(x)
return sqrt(1 - x^2) # semi-circular density of states
end

chainparams1 = chaincoeffs_fermionic(N, β, 1.0; ϵ, J, save=false) # empty
chainparams2 = chaincoeffs_fermionic(N, β, 2.0; ϵ, J, save=false) # filled
chainparams1 = chaincoeffs_fermionic(N, β, 1.0; ϵ, V, save=false) # empty
chainparams2 = chaincoeffs_fermionic(N, β, 2.0; ϵ, V, save=false) # filled
```
We then specify the simulation parameters
```julia
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