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Non-equilibrium many-body physics #45
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TeNeS searches for the ground state by using imaginary time evolution method, |ψ> = exp(-τ H)|φ>. We (at least I) have not yet checked this method in our code. @TsuyoshiOkubo |
Thank you very much for asking interesting question. Firstly, concerning to the real time dynamics mentioned by yomichi, I agree with his comment that TeNeS can formally treat it but we do not expect good performance because generally, the entanglement grows along the time evolution even if we started from a low entangled state, such as the case of quantum quench. However, as also mentioned by him, there are several calculations fo real time dynamics based on iPEPS (iTPS). In these studies, they only consider short time dynamics. In a different situation, we may consider propagation dynamics of a local excitation from the ground state. In such situation, we apply a single excitation operator to the ground state represented by a tensor network, and then we simulate real time dynamics based on the tensor network. In this case, the entanglement does not increase much, and the tensor net work approximation work well for the long time. However, the local excitation breaks translational symmetry of the state, and then we cannot use infinite tensor network, such as iPEPS, for this simulation. Because TeNeS treat only infinite tensor networks so far, unfortunately, we cannot use TeNeS for this purpose. Then, I guess your "out-of equilibrium" may mean that systems with dissipation. Is this correct? If so, by considering tensor network states like iPEPS (iTPS) for density operator instead of pure state, we can investigate steady state of, e.g., master equation. Actually, I think by implementing proper imaginary time evolution operator, we can use TeNeS for such purpose. However, the calculation of the expectation values is different between pure states and density operators. Thus, we cannot directly use TeNeS to calculate the expectation values based on the approximated density matrix. For such purpose, we need to perform so called single layer contraction of tensor networks. Because our team have a python code for the single layer contraction, we may add single layer contraction to TeNeS if there are requests. |
Thank you very much for your responses. |
According to your helpful comments I could successfully calculate the magnetization of my favorite martini lattice at low temperature for 36 number of spins. The TeNeS results are now in a good agreement with my analytical results of the ground-state phase diagram. I have some technical queries in this regard.
and I considered simple update steps in magnetization.py file as 4000. I think the temperature could be calculated as:
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I'm very sorry for the late reply.
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Hi @yomichi, I need to find the ground-state energy of a 2D spin lattice at each value of total Sz. In other words, I want to find the energy of the system and the corresponding magnetization when its total Sz is 0, 1, 2, ...,L/2. |
Dear TeNeS organizer, I want to add an additional term, so-called cyclic four-spin interaction, to the Hamiltonian of a 2D system. I would be thankful to you if respond my previous query, too. |
The current version of TeNeS cannot perform block-diagonal calculations (e.g., Sz-fixed calculations). TeNeS uses the imaginary time evolution (ITE) method to optimize tensors. Unfortunately, the expectation values of three or more site operators are not available now. Please open a new issue for one query with a proper title. |
Dear TeNeS group,
Does the TeNeS support quantum many-body systems out of equilibrium?
For example, I aim to investigate the ground-state phase diagram and thermodynamics of a 2D spin lattice out of equilibrium.
Can I do that by employing TeNeS?
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