wave function from MPS

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wave function from MPS

Post by joanafrx »


I would like to obtain the wave function coefficients from an MPS for a system where I conserve the U(1) symmetry. In principle, I would use:

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wf = psi.get_theta(0,L).to_ndarray().reshape(-1)[
where L is the length of the system, but I am not sure if this is correct.
Will the order of the coefficients change depending on the region of the phase diagram that I am studying?

Thank you :)

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Re: wave function from MPS

Post by Johannes »

They will only depend on the charge conservation you're using.

I guess you're aware of this, but just to be clear: when you do this, you write down all 2^L states, so you could just as well use exact diagonalization....
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