## Search found 351 matches

- 08 Nov 2022, 09:35
- Forum: HowTos and FAQ for TeNPy
- Topic: Asking about how to calculate expectation values after TDVP evolution
- Replies:
**6** - Views:
**252**

### Re: Asking about how to calculate expectation values after TDVP evolution

A Haar random state has (almost) maximal entanglement and can thus *not* be compressed into an MPS (for large system sizes without significant truncation). If you have a given Haar random state, you could try to convert it to a np_conserved Array and then into an MPS (without charge conservation, so...

- 07 Nov 2022, 16:30
- Forum: HowTos and FAQ for TeNPy
- Topic: Applying an iMPO to an iMPS
- Replies:
**2** - Views:
**189**

### Re: Applying an iMPO to an iMPS

The issue lies in different scalings with system size and hence definitions for overlaps that are not what you expect naively. For infinite MPS, the overlap is formally 0, 1, or infinite, and as such not very usefull. Instead, MPS.overlap returns the "overlap per unit cell", to be precise ...

- 07 Nov 2022, 10:35
- Forum: HowTos and FAQ for TeNPy
- Topic: ExpMPOEvolution.run() vs. update()
- Replies:
**2** - Views:
**246**

### Re: ExpMPOEvolution.run() vs. update()

The latter is the recommended way to do a time evolution. You can find the corresponding loop in the source code of the RealTimeEvolution Simulation class in the run_algorithm method.

- 07 Nov 2022, 10:26
- Forum: HowTos and FAQ for TeNPy
- Topic: Asking about how to calculate expectation values after TDVP evolution
- Replies:
**6** - Views:
**252**

### Re: Asking about how to calculate expectation values after TDVP evolution

This is really standard arguments from quantum mechanics: You can use Sz conseration, if [H,S^z] = 0 , where S^z = \sum_i S^z_i . In that case, you *choose* to work in fixed magnetization sectors and write an initial state with S^z |\psi_0\rangle = m \hbar | \psi_0 \rangle , where m\in \mathbb{R} is...

- 04 Nov 2022, 17:22
- Forum: HowTos and FAQ for TeNPy
- Topic: How to add Jordan-Wigner strings on the left sites of an operator?
- Replies:
**1** - Views:
**313**

- 04 Nov 2022, 17:21
- Forum: HowTos and FAQ for TeNPy
- Topic: MPO-MPS contraction using apply
- Replies:
**1** - Views:
**167**

### Re: MPO-MPS contraction using apply

Sorry that I couldn't answer earlier, I'd been swamped with other things to finish. You're on the right track, but had some convention issue along the way: First, in TeNPy, the convention is that Jordan Wigner strings extend to the left, not to the right. The MPO you wrote down generates \sum_i \alp...

- 04 Nov 2022, 17:03
- Forum: HowTos and FAQ for TeNPy
- Topic: Apply MPO to another MPO
- Replies:
**1** - Views:
**134**

### Re: Apply MPO to another MPO

This is not supported at this point. It's also not quite trivial especially in the case of infinite MPS, since MPOs are often extensive (scaling with L), and multiplying them can give you something quadratic in L.

- 04 Nov 2022, 15:54
- Forum: HowTos and FAQ for TeNPy
- Topic: Bose-Hubbard Model Single Particle Excitation Gap
- Replies:
**2** - Views:
**291**

### Re: Bose-Hubbard Model Single Particle Excitation Gap

Thanks for the suggestion, this is indeed the way to go here. See e.g. arXiv:cond-mat/9906019 for details.

- 04 Nov 2022, 15:45
- Forum: HowTos and FAQ for TeNPy
- Topic: Trouble installing tenpy
- Replies:
**2** - Views:
**147**

### Re: Trouble installing tenpy

On personal laptops, I'd recommend to download anaconda and install the corresponding conda package, then you don't need any build tool yourself.

Note that the latest version 0.9 is by now over a year old, I'll release a new version either today or on Monday....

Note that the latest version 0.9 is by now over a year old, I'll release a new version either today or on Monday....

- 04 Nov 2022, 15:42
- Forum: HowTos and FAQ for TeNPy
- Topic: Asking about how to calculate expectation values after TDVP evolution
- Replies:
**6** - Views:
**252**

### Re: Asking about how to calculate expectation values after TDVP evolution

The XXZ chain by default turns on Sz conservation. Hence, there is no operator 'Sx' or 'Sy', because they don't conserve the Sz charge. Due to Sz conservation, you immediately know that expectation values of Sx and Sy are zero. See also this FAQ question However, note that the correlations <Sx_i Sx_...

- 04 Nov 2022, 15:03
- Forum: HowTos and FAQ for TeNPy
- Topic: Comparing Wave Functions with Different Charge Infos
- Replies:
**1** - Views:
**104**

### Re: Comparing Wave Functions with Different Charge Infos

The Array class has the methods drop_charge and change_charge . What's missing is functions to do this for each tensor in an MPS (or similarly, an MPO). You could do something along the following snippet: def MPS_drop_charge(psi, charge=None, chinfo=None, permute_p_leg=True): psi_c = psi.copy() psi_...

- 04 Nov 2022, 14:22
- Forum: HowTos and FAQ for TeNPy
- Topic: unable to change the model parameters from the command line
- Replies:
**2** - Views:
**146**

### Re: unable to change the model parameters from the command line

This should be fixed in the latest github version. I'll release a new version 0.10 (that can be installed with pip/conda) shortly. (Sorry, I didn't update the official releases for over a year, so there have a few fixes accumulated....)

- 04 Nov 2022, 14:18
- Forum: HowTos and FAQ for TeNPy
- Topic: TDVP time evolution with interaction / onsite state probability
- Replies:
**4** - Views:
**823**

### Re: TDVP time evolution with interaction / onsite state probability

It seems that you use Sz conservation, such that there is no operator 'Sx' or 'Sy', because they don't conserve the Sz charge. Since you model (and hence state) conserve Sz, you immediately know that expectation values of Sx and Sy are zero.

See also this FAQ question

See also this FAQ question

- 27 Oct 2022, 16:03
- Forum: Implementations
- Topic: Different time two point correlator at finite temperature.
- Replies:
**1** - Views:
**493**

### Re: Different time two point correlator at finite temperature.

Yes, this looks correct. The line M_tebd = models.model.NearestNeighborModel.from_MPOModel(M) is not really necessary, the Model which you have already is a NearestNeighborModel defining H_bond, so there's no need to create a new model here. In fact, you don't need to define the XXZchainnew here at ...

- 22 Sep 2022, 09:09
- Forum: HowTos and FAQ for TeNPy
- Topic: 01_dmrg.ipynb but with periodic boundary conditions
- Replies:
**2** - Views:
**298**

### Re: 01_dmrg.ipynb but with periodic boundary conditions

Indeed, the issue is that the periodic boundary conditions induce a long-range coupling in the model. (The MPS is still open, but I think you already got this.) You don't even need to define a custom model, since there is also the tenpy.models.tf_ising.TFIModel , which is the same as the TFIChain ex...

- 31 Aug 2022, 09:40
- Forum: HowTos and FAQ for TeNPy
- Topic: Linking MKL issue in window 11
- Replies:
**1** - Views:
**259**

### Re: Linking MKL issue in window 11

Looks like it's installed correctly, even if HAVE_MKL was not set on compile time. It's able to load the compiled parts, so no need to worry, all good! If TeNPy is compiled without HAVE_MKL, it falls back to the BLAS functioncs of numpy and scipy, and as fas as I know, numpy+scipy on Windows actuall...

- 31 Aug 2022, 09:32
- Forum: HowTos and FAQ for TeNPy
- Topic: Varying Lattice Spacing
- Replies:
**2** - Views:
**344**

### Re: Varying Lattice Spacing

If the "long range" coupling has a finite range, i.e. you put a cutoff of say 5 sites or so, and don't include any coupling afterwards, you can indeed just call add_exponentially_decaying_coupling a bunch of times with corresponding distances. If you want a "true" long range coup...

- 31 Aug 2022, 08:38
- Forum: HowTos and FAQ for TeNPy
- Topic: Why does my SSH model not working
- Replies:
**1** - Views:
**275**

### Re: Why does my SSH model not working

You're using a FermionChain. As the name suggests, the FermionChain has as local sites the tenpy.networks.site.FermionSite . This site doesn't define "up" or "down" states, but only "full" and "empty" states. Try to adjust the initial product state to be e.g. ...

- 17 Aug 2022, 16:49
- Forum: Implementations
- Topic: Implementing TEBD of open quantum chain in TenPy.
- Replies:
**1** - Views:
**377**

### Re: Implementing TEBD of open quantum chain in TenPy.

Hi Sourav, cool, great to hear that you want to implement this in TeNPy! There's different ways to implement Lindblad evolution, so before we discuss TeNPy, we should maybe discuss a bit which way you want to implement it, and it's probably much easier to do this over zoom. I'll contact you by email...

- 17 Aug 2022, 15:39
- Forum: HowTos and FAQ for TeNPy
- Topic: Converting MPS to State Vector
- Replies:
**2** - Views:
**421**

### Re: Converting MPS to State Vector

Formally yes , you can do it by just contracting all the tensors of the MPS, leaving the physical legs open. Depending on your preferred form, you might want to combine the L physical legs of dimension d into a single, big leg of dimension dim(\mathcal{H})= d^L , but this is essentially just a resh...

- 10 Aug 2022, 16:30
- Forum: HowTos and FAQ for TeNPy
- Topic: Regarding Two point correlation function in TenPy
- Replies:
**2** - Views:
**401**

### Re: Regarding Two point correlation function in TenPy

In general, you should probably do this for one j in the center of your chain only and write this as C(t) = \langle \psi_0 | e^{i H t} S^z_i e^{-iHt} S^z_j | \psi_0 \rangle = \langle \psi(t) | S^z_i | \phi(t) \rangle, \quad \text{where} \quad |\psi(t) \rangle = e^{-iHt} |\psi_0 \rangle \text{~and~} ...

- 10 Aug 2022, 16:08
- Forum: HowTos and FAQ for TeNPy
- Topic: UserWarnings differ for identical initializations when run several times
- Replies:
**1** - Views:
**456**

### Re: UserWarnings differ for identical initializations when run several times

That's expected behaviour given the implmentation of these warnings. The engine does use the options, but only once you actually time evolve the state with eng.run() . This stems from the convention that options only need to be read out by the time when they are actually used: depending on previousl...

- 29 Jul 2022, 10:21
- Forum: HowTos and FAQ for TeNPy
- Topic: My correlation functions from MPS.correlation_function and MPSEnvironment.expectation value disagree
- Replies:
**2** - Views:
**380**

### Re: My correlation functions from MPS.correlation_function and MPSEnvironment.expectation value disagree

The issue is confusion about the (first two) arguments of correlation_function . Giving a list of operators as arguments does not mean that you evaluate correlations between multi-site terms, but that you evaluate different correlation functions on even vs odd sites: psi.correlation_function(['A','B...

- 29 Jul 2022, 07:09
- Forum: HowTos and FAQ for TeNPy
- Topic: Crash during calculation of <Sy>
- Replies:
**4** - Views:
**496**

### Re: Crash during calculation of <Sy>

Glad to hear that

- 27 Jul 2022, 16:25
- Forum: HowTos and FAQ for TeNPy
- Topic: Crash during calculation of <Sy>
- Replies:
**4** - Views:
**496**

### Re: Crash during calculation of <Sy>

I checked, and the code runs without issues on my machine. I'd guess it's some incompatibility/issue with the BLAS code being called in the end. First of all, try whether it works with export TENPY_OPTIMIZE=0 , which forces TeNPy to not load the compiled Cython parts. How did you install TeNPy? Did ...