In this work we extend the notion of universal quantum Hamiltonians to the setting of translationally-invariant systems. We present a construction that allows a two-dimensional spin lattice with nearest-neighbour interactions, open boundaries, and translational symmetry to simulate any local target Hamiltonian---i.e. to reproduce the whole of the target system within its low-energy subspace to arbitrarily-high precision. Since this implies the capability to simulate non-translationally-invariant many-body systems with translationally-invariant couplings, any effect such as characteristics commonly associated to systems with external disorder, e.g. many-body localization, can also occur within the low-energy Hilbert space sector of translationally-invariant systems. Then we sketch a variant of the universal lattice construction optimized for simulating translationally-invariant target Hamiltonians. Finally we prove that qubit Hamiltonians consisting of Heisenberg or XY interactions of varying interaction strengths restricted to the edges of a connected translationally-invariant graph embedded in $\mathbb{R}^D$ are universal, and can efficiently simulate any geometrically local Hamiltonian in $\mathbb{R}^D$.
Recent work has characterised rigorously what it means for one quantum system to simulate another, and demonstrated the existence of universal Hamiltonians -- simple spin lattice Hamiltonians that can replicate the entire physics of any other quantum many body system. Previous universality results have required proofs involving complicated `chains' of perturbative `gadgets'. In this paper, we derive a significantly simpler and more powerful method of proving universality of Hamiltonians, directly leveraging the ability to encode quantum computation into ground states. This provides new insight…
We examine whether it is possible for one-dimensional translationally-invariant Hamiltonians to have ground states with a high degree of entanglement. We present a family of translationally invariant Hamiltonians {H_n} for the infinite chain. The spectral gap of H_n is Omega(1/poly(n)). Moreover, for any state in the ground space of H_n and any m, there are regions of size m with entanglement entropy Omega(min{m,n}). A similar construction yields translationally-invariant Hamiltonians for finite chains that have unique ground states exhibiting high entanglement. The area law proven by Hastings…
Spin models are widely studied in the natural sciences, from investigating magnetic materials in condensed matter physics to studying neural networks. Previous work has demonstrated that there exist simple classical spin models that are universal: they can replicate -- in a precise and rigorous sense -- the complete physics of any other classical spin model, to any desired accuracy. However, all previously known universal models break translational invariance. In this paper we show that there exist translationally invariant universal models. Our main result is an explicit construction of a tra…
The general problem of finding the ground state energy of lattice Hamiltonians is known to be very hard, even for a quantum computer. We show here that this is the case even for translationally invariant systems. We also show that a quantum computer can be built in a 1D chain with a fixed, translationally invariant Hamitonian consisting of nearest--neighbor interactions only. The result of the computation is obtained after a prescribed time with high probability.
Here we present a problem related to the local Hamiltonian problem (identifying whether the ground state energy falls within one of two ranges) which is restricted to being translationally invariant. We prove that for problems with a fixed local dimension and O(\log(N))-body local terms, or local dimension N and 2-body terms, there are instances of the problem which are QMA-complete. We discuss the implications for the computational complexity of finding ground states of these systems, and hence for any classical approximation techniques that one could apply including DMRG, Matrix Product Stat…
We prove that estimating the ground state energy of a translationally-invariant, nearest-neighbour Hamiltonian on a 1D spin chain is QMAEXP-complete, even for systems of low local dimension (roughly 40). This is an improvement over the best previously-known result by several orders of magnitude, and it shows that spin-glass-like frustration can occur in translationally-invariant quantum systems with a local dimension comparable to the smallest-known non-translationally-invariant systems with similar behaviour. While previous constructions of such systems rely on standard models of quantum comp…
We investigate the power of quantum systems for the simulation of Hamiltonian time evolutions on a cubic lattice under the constraint of translational invariance. Given a set of translationally invariant local Hamiltonians and short range interactions we determine time evolutions which can and those that can not be simulated. Whereas for general spin systems no finite universal set of generating interactions is shown to exist, universality turns out to be generic for quadratic bosonic and fermionic nearest-neighbor interactions when supplemented by all translationally invariant on-site Hamilto…
Finding the ground state energy of the Heisenberg Hamiltonian is an important problem in the field of condensed matter physics. In some configurations, such as the antiferromagnetic translationally-invariant case on the 2D square lattice, its exact ground state energy is still unknown. We show that finding the ground state energy of the Heisenberg model cannot be an NP-Hard problem unless P=NP. We prove this result using a reduction to a sparse set and certain theorems from computational complexity theory. The result hints at the potential tractability of the problem and encourages further res…
We construct a simple translationally invariant, nearest-neighbor Hamiltonian on a chain of 10-dimensional qudits that makes it possible to realize universal quantum computing without any external control during the computational process. We only require the ability to prepare an initial computational basis state which encodes both the quantum circuit and its input. The computational process is then carried out by the autonomous Hamiltonian time evolution. After a time polynomially long in the size of the quantum circuit has passed, the result of the computation is obtained with high probabili…
We recently showed [Phys. Rev. Lett. 121, 220602 (2018)] that the average bipartite entanglement entropy of all energy eigenstates of the quantum Ising chain exhibits a universal (for translationally invariant quadratic fermionic models) leading term that scales linearly with the subsystem's volume, while in the thermodynamic limit the first subleading correction does not vanish at the critical field (it only depends on the ratio $f$ between the volume of the subsystem and volume of the system) and vanishes otherwise. Here we show, analytically for bounds and numerically for averages, that the…
We study the complexity of a class of problems involving satisfying constraints which remain the same under translations in one or more spatial directions. In this paper, we show hardness of a classical tiling problem on an N x N 2-dimensional grid and a quantum problem involving finding the ground state energy of a 1-dimensional quantum system of N particles. In both cases, the only input is N, provided in binary. We show that the classical problem is NEXP-complete and the quantum problem is QMA_EXP-complete. Thus, an algorithm for these problems which runs in time polynomial in N (exponentia…
Investigating translationally invariant qudit spin chains with a low local dimension, we ask what is the best possible tradeoff between the scaling of the entanglement entropy of a large block and the inverse-polynomial scaling of the spectral gap. Restricting ourselves to Hamiltonians with a "rewriting" interaction, we find the pair-flip model, a family of spin chains with nearest neighbor, translationally invariant, frustration-free interactions, with a very entangled ground state and an inverse-polynomial spectral gap. For a ground state in a particular invariant subspace, the entanglement …
We show how to perform reversible universal quantum computation on a translationally invariant pure state, using only global operations based on next-neighbor interactions. We do not need not to break the translational symmetry of the state at any time during the computation. Since the proposed scheme fulfills the locality condition of a quantum cellular automata, we present a reversible quantum cellular automaton capable of universal quantum computation.
We prove that translationally invariant Hamiltonians of a chain of $n$ qubits with nearest-neighbour interactions have two seemingly contradictory features. Firstly in the limit $n\rightarrow\infty$ we show that any translationally invariant Hamiltonian of a chain of $n$ qubits has an eigenbasis such that almost all eigenstates have maximal entanglement between fixed-size sub-blocks of qubits and the rest of the system; in this sense these eigenstates are like those of completely general Hamiltonians (i.e. Hamiltonians with interactions of all orders between arbitrary groups of qubits). Second…
In this paper, we consider spin systems in three spatial dimensions, and prove that the local Hamiltonian problem for 3D lattices with face-centered cubic unit cells, 4-local translationally-invariant interactions between spin-3/2 particles and open boundary conditions is QMAEXP-complete. We go beyond a mere embedding of past hard 1D history state constructions, and utilize a classical Wang tiling problem as binary counter in order to translate one cube side length into a binary description for the verifier input. We further make use of a recently-developed computational model especially well-…
The self-consistent field method utilized for solving the Hartree-Fock (HF) problem and the closely related Kohn-Sham problem, is typically thought of as one of the cheapest methods available to quantum chemists. This intuition has been developed from the numerous applications of the self-consistent field method to a large variety of molecular systems. However, as characterized by its worst-case behavior, the HF problem is NP-complete. In this work, we map out boundaries of the NP-completeness by investigating restricted instances of HF. We have constructed two new NP-complete variants of the …
We investigate the relative volume of parent Hamiltonians having a target ground state up to some fixed error $ε$, a quantity which sets a benchmark on the performance of quantum simulators. For vanishing error, this relative volume is of measure zero, whereas for a generic $ε$ we show that it increases with the dimension of the Hilbert space. We also address the volume of parent Hamiltonians when they are restricted to be local. For translationally invariant Hamiltonians, we provide an upper bound to their relative volume. Finally, we estimate numerically the relative volume of parent Hamilto…
Universal Design and Physical Applications of Non-Uniform Cellular Automata on Translationally Invariant Lattices
Guangdong Provincial Key Laboratory of Magnetoelectric Physics and Devices, State Key Laboratory of Optoelectronic Materials and Technologies, and School of Physics, Sun Yat-sen University（中山大学物理学院、光电材料与技术国家重点实验室、磁电物理与器件广东省重点实验室）
Quantum computation can be achieved by preparing an appropriate initial product state of qudits and then letting it evolve under a fixed Hamiltonian. The readout is made by measurement on individual qudits at some later time. This approach is called the Hamiltonian quantum computation and it includes, for example, the continuous-time quantum cellular automata and the universal quantum walk. We consider one spatial dimension and study the compromise between the locality $k$ and the local Hilbert space dimension $d$. For geometrically 2-local (i.e., $k=2$), it is known that $d=8$ is already suff…
We characterize the conditions under which a translationally invariant matrix product state (MPS) is invariant under local transformations. This allows us to relate the symmetry group of a given state to the symmetry group of a simple tensor. We exploit this result in order to prove and extend a version of the Lieb-Schultz-Mattis theorem, one of the basic results in many-body physics, in the context of MPS. We illustrate the results with an exhaustive search of SU(2)--invariant two-body Hamiltonians which have such MPS as exact ground states or excitations.
Recent work has demonstrated the existence of universal Hamiltonians - simple spin lattice models that can simulate any other quantum many body system to any desired level of accuracy. Until now proofs of universality have relied on explicit constructions, tailored to each specific family of universal Hamiltonians. In this work we go beyond this approach, and completely classify the simulation ability of quantum Hamiltonians by their complexity classes. We do this by deriving necessary and sufficient complexity theoretic conditions characterising universal quantum Hamiltonians. Although the re…
Suppose we can apply a given 2-qubit Hamiltonian H to any (ordered) pair of qubits. We say H is n-universal if it can be used to approximate any unitary operation on n qubits. While it is well known that almost any 2-qubit Hamiltonian is 2-universal (Deutsch, Barenco, Ekert 1995; Lloyd 1995), an explicit characterization of the set of non-universal 2-qubit Hamiltonians has been elusive. Our main result is a complete characterization of 2-non-universal 2-qubit Hamiltonians. In particular, there are three ways that a 2-qubit Hamiltonian H can fail to be universal: (1) H shares an eigenvector wit…
A family of quantum Hamiltonians is said to be universal if any other finite-dimensional Hamiltonian can be approximately encoded within the low-energy space of a Hamiltonian from that family. If the encoding is efficient, universal families of Hamiltonians can be used as universal analogue quantum simulators and universal quantum computers, and the problem of approximately determining the ground-state energy of a Hamiltonian from a universal family is QMA-complete. One natural way to categorise Hamiltonians into families is in terms of the interactions they are built from. Here we prove unive…
We construct a family of time-independent nearest-neighbor Hamiltonians coupling eight-state systems on a 1D ring that enables universal quantum computation. Hamiltonians in this family can achieve universality either by driving a continuous-time quantum walk or by terminating an adiabatic algorithm. In either case, the universality property can be understood as arising from an efficient simulation of a programmable quantum circuit. Using gadget perturbation theory, one can demonstrate the same kind of universality for related Hamiltonian families acting on qubits in 2D. Our results demonstrat…
We present a new scheme to perform noise resilient universal adiabatic quantum computation using two-body interactions. To achieve this, we introduce a new family of error detecting subsystem codes whose gauge generators and a set of their logical operators - capable of encoding universal Hamiltonian computations - can be implemented using two-body interactions. Logical operators of the code are used to encode any given computational Hamiltonian, and the gauge operators are used to construct a penalty Hamiltonian whose ground subspace is protected against local-errors. In contrast to previous …
It has been established that local lattice spin Hamiltonians can be used for universal adiabatic quantum computation. However, the 2-local model Hamiltonians used in these proofs are general and hence do not limit the types of interactions required between spins. To address this concern, the present paper provides two simple model Hamiltonians that are of practical interest to experimentalists working towards the realization of a universal adiabatic quantum computer. The model Hamiltonians presented are the simplest known QMA-complete 2-local Hamiltonians. The 2-local Ising model with 1-local …
In this paper, we show that the ability to switch globally between two 2-local Hamiltonians on n qubits is sufficient for achieving universal unitary dynamics on those n qubits. Of the two Hamiltonians used in the construction, one is comprised of nearest-neighbour two-qubit interactions on a one-dimensional chain, the other is comprised of single-qubit interactions. We describe a scheme for choosing the switching times in order to generate arbitrary one- and two-qubit gates on the n qubits. However the switching scheme is inefficient, and we leave as an open problem the question of whether th…
What interactions are sufficient to simulate arbitrary quantum dynamics in a composite quantum system? We provide an efficient algorithm to simulate any desired two-body Hamiltonian evolution using any fixed two-body entangling n-qubit Hamiltonian and local unitaries. It follows that universal quantum computation can be performed using any entangling interaction and local unitary operations.
We present a Hamiltonian quantum computation scheme universal for quantum computation (BQP). Our Hamiltonian is a sum of a polynomial number (in the number of gates L in the quantum circuit) of time-independent, constant-norm, 2-local qubit-qubit interaction terms. Furthermore, each qubit in the system interacts only with a constant number of other qubits. The computer runs in three steps - starts in a simple initial product-state, evolves it for time of order L^2 (up to logarithmic factors) and wraps up with a two-qubit measurement. Our model differs from the previous universal 2-local Hamilt…
The quantum approximate optimization algorithm (QAOA) applies two Hamiltonians to a quantum system in alternation. The original goal of the algorithm was to drive the system close to the ground state of one of the Hamiltonians. This paper shows that the same alternating procedure can be used to perform universal quantum computation: the times for which the Hamiltonians are applied can be programmed to give a computationally universal dynamics. The Hamiltonians required can be as simple as homogeneous sums of single-qubit Pauli X's and two-local ZZ Hamiltonians on a one-dimensional line of qubi…
Time is a valuable resource and it seems intuitive that longer time should lead to better precision in Hamiltonian parameter estimation. However recent studies have put this intuition into question, showing longer time may even lead to worse estimation in certain cases. Here we show that the intuition can be restored if coherent feedback controls are included. By deriving asymptotically optimal feedback controls we present a quantification of the maximal improvement feedback controls can provide in Hamiltonian parameter estimation and show a universal time scaling for the precision limit of Ha…
What interactions are sufficient to simulate arbitrary quantum dynamics in a composite quantum system? Dodd et al. (quant-ph/0106064) provided a partial solution to this problem in the form of an efficient algorithm to simulate any desired two-body Hamiltonian evolution using any fixed two-body entangling N-qubit Hamiltonian, and local unitaries. We extend this result to the case where the component systems have D dimensions. As a consequence we explain how universal quantum computation can be performed with any fixed two-body entangling N-qudit Hamiltonian, and local unitaries.
In this work we propose a many-body Hamiltonian construction which introduces only a single separate energy scale of order $Θ(1/N^{2+δ})$, for a small parameter $δ>0$, and for $N$ terms in the target Hamiltonian. In its low-energy subspace, the construction can approximate any normalized target Hamiltonian $H_\mathrm{t}=\sum_{i=1}^N h_i$ with norm ratios $r=\max_{i,j\in\{1,\ldots,N\}}\|h_i\| / \| h_j \|=O(\exp(\exp(\mathrm{poly} n)))$ to within relative precision $O(N^{-δ})$. This comes at the expense of increasing the locality by at most one, and adding an at most poly-sized ancilliary system…
Through the introduction of a class of appropriate translationally invariant trial wave functions, we show that the strong correlations in the lowest Landau level (LLL) reflect in finite systems the emergence of intrinsic point-group symmetries associated with rotations and vibrations of molecules formed through particle localization. This molecular description is universal, being valid for both bosons and fermions, for both the yrast and excited states of the LLL spectra, and for both low and high angular momenta. This physical picture is fundamentally different from the "quantum-fluid" one a…
We present two universal models of quantum computation with a time-independent, frustration-free Hamiltonian. The first construction uses 3-local (qubit) projectors, and the second one requires only 2-local qubit-qutrit projectors. We build on Feynman's Hamiltonian computer idea and use a railroad-switch type clock register. The resources required to simulate a quantum circuit with L gates in this model are O(L) small-dimensional quantum systems (qubits or qutrits), a time-independent Hamiltonian composed of O(L) local, constant norm, projector terms, the possibility to prepare computational b…
The simulation of time evolution of large quantum systems is a classically challenging and in general intractable task, making it a promising application for quantum computation. A Trotter-Suzuki approximation yields an implementation thereof, where a higher approximation accuracy can be traded for an increased gate count. In this work, we introduce a variational algorithm which uses solutions of classical optimizations to predict efficient quantum circuits for time evolution of translationally invariant quantum systems. Our strategy can improve upon the Trotter-Suzuki accuracy by several orde…
Many-body entangled quantum states studied in condensed matter physics can be primary resources for quantum information, allowing any quantum computation to be realized using measurements alone, on the state. Such a universal state would be remarkably valuable, if only it were thermodynamically stable and experimentally accessible, by virtue of being the unique ground state of a physically reasonable Hamiltonian made of two-body, nearest neighbor interactions. We introduce such a state, composed of six-state particles on a hexagonal lattice, and describe a general method for analyzing its prop…
We show that finding the lowest eigenvalue of a 3-local symmetric stochastic matrix is QMA-complete. We also show that finding the highest energy of a stoquastic Hamiltonian is QMA-complete and that adiabatic quantum computation using certain excited states of a stoquastic Hamiltonian is universal. We also show that adiabatic evolution in the ground state of a stochastic frustration free Hamiltonian is universal. Our results give a new QMA-complete problem arising in the classical setting of Markov chains, and new adiabatically universal Hamiltonians that arise in many physical systems.
Quantum many-body systems exhibit an extremely diverse range of phases and physical phenomena. Here, we prove that the entire physics of any other quantum many-body system is replicated in certain simple, "universal" spin-lattice models. We first characterise precisely what it means for one quantum many-body system to replicate the entire physics of another. We then show that certain very simple spin-lattice models are universal in this very strong sense. Examples include the Heisenberg and XY models on a 2D square lattice (with non-uniform coupling strengths). We go on to fully classify all t…
We propose a general method to embed target states into the middle of the energy spectrum of a many-body Hamiltonian as its energy eigenstates. Employing this method, we construct a translationally-invariant local Hamiltonian with no local conserved quantities, which does not satisfy the eigenstate thermalization hypothesis. The absence of eigenstate thermalization for target states is analytically proved and numerically demonstrated. In addition, numerical calculations of two concrete models also show that all the energy eigenstates except for the target states have the property of eigenstate…
We present a simple quantum many-body system - a two-dimensional lattice of qubits with a Hamiltonian composed of nearest-neighbor two-body interactions - such that the ground state is a universal resource for quantum computation using single-qubit measurements. This ground state approximates a cluster state that is encoded into a larger number of physical qubits. The Hamiltonian we use is motivated by the projected entangled pair states, which provide a transparent mechanism to produce such approximate encoded cluster states on square or other lattice structures (as well as a variety of other…
In this work we present a method for generating a fermionic encoding tailored to a set of target fermionic operators and to a target hardware connectivity. Our method uses brute force search, over the space of all encodings which map from Majorana monomials to Pauli operators, to find an encoding which optimizes a target cost function. In contrast to earlier works in this direction, our method searches over an extremely broad class of encodings which subsumes all known second quantized encodings that constitute algebra homomorphisms. In order to search over this class, we give a clear mathemat…
Photon losses are intrinsic for any translationally invariant optical imaging system with a non-trivial Point Spread Function, and the relation between the transmission factor and the coherence properties of an imaged object is universal -- we demonstrate the rigorous proof of this statement, based on the principles of quantum mechanics. The fundamental limit on the precision of estimating separation between two partially coherent sources is then derived. The careful study of the role of photon losses allows to resolve conflicting claims present in previous works. We compute the Quantum Fisher…
Energy gap, the difference between the energy of the ground state of a given Hamiltonian and the energy of its first excited state, is a parameter of a critical importance in analysis of phase transitions and adiabatic quantum computation. We present a concrete technique to determine the upper bound for the energy gap of a Hamiltonian $H_0$ based on properties of the set of expectation values of $H_0$ and an additional auxiliary Hamiltonian $V$. This formalism can be applied to obtain an effective criterion of gaplessness, which we illustrate with a concrete example of the XY model -- a physic…
We construct a Hamiltonian whose dynamics simulate the dynamics of every other Hamiltonian up to exponentially long times in the system size. The Hamiltonian is time-independent, local, one-dimensional, and translation invariant. As a consequence, we show (under plausible computational complexity assumptions) that the circuit complexity of the unitary dynamics under this Hamiltonian grows steadily with time up to an exponential value in system size. This result makes progress on a recent conjecture by Susskind, in the context of the AdS/CFT correspondence, that the time evolution of the thermo…
We show how to perform universal adiabatic quantum computation using a Hamiltonian which describes a set of particles with local interactions on a two-dimensional grid. A single parameter in the Hamiltonian is adiabatically changed as a function of time to simulate the quantum circuit. We bound the eigenvalue gap above the unique groundstate by mapping our model onto the ferromagnetic XXZ chain with kink boundary conditions; the gap of this spin chain was computed exactly by Koma and Nachtergaele using its $q$-deformed version of SU(2) symmetry. We also discuss a related time-independent Hamil…
It is fundamental to view unitary braiding operators describing topological entanglements as universal quantum gates for quantum computation. This paper derives a unitary solution of the Quantum Yang--Baxter equation via Yang--Baxterization and constructs the Hamiltonian responsible for the time-evolution of the unitary braiding operator.
We prove that the theorems of TDDFT can be applied to a class of qubit Hamiltonians that are universal for quantum computation. The theorems of TDDFT applied to universal Hamiltonians imply that single-qubit expectation values can be used as the basic variables in quantum computation and information theory, rather than wavefunctions. From a practical standpoint this opens the possibility of approximating observables of interest in quantum computations directly in terms of single-qubit quantities (i.e. as density functionals). Additionally, we also demonstrate that TDDFT provides an exact presc…
