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arXiv:1411.6614 · IEEE International Symposium on Information Theory (ISIT)

2D Local Hamiltonian with Area Laws Is QMA-Complete

Yichen Huang

Published Jun 1, 2020• 6 citations
arXivHTMLPDF

Abstract

We show that the 2D local Hamiltonian problem with the constraint that the ground state obeys area laws is QMA-complete. We also prove similar results in 2D translation- invariant systems and for the 3D Heisenberg and Hubbard models with local magnetic fields. Consequently, unless MA = QMA, not all ground states of 2D local Hamiltonians with area laws have efficient classical representations that support efficient computation of local expectation values. In the future, even if area laws are proved for ground states of 2D gapped systems, the computational complexity of these systems remains unclear.

DOI
10.1109/isit44484.2020.9174029

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We show that the 2D local Hamiltonian problem with the constraint that the ground state obeys area laws is QMA-complete. We also prove similar results in 2D translation- invariant systems and for the 3D Heisenberg and Hubbard models with local magnetic fields. Consequently, unless MA = QMA, not all ground states of 2D local Hamiltonians with area laws have efficient classical representations that support efficient computation of local expectation values. In the future, even if area laws are proved for ground states of 2D gapped systems, the computational complexity of these systems remains unclear.
The QMA-completeness of the local Hamiltonian problem is a landmark result of the field of Hamiltonian complexity that studies the computational complexity of problems in quantum many-body physics. Since its proposal, substantial effort has been invested in better understanding the problem for physically motivated important families of Hamiltonians. In particular, the QMA-completeness of approximating the ground state energy of local Hamiltonians has been extended to the case where the Hamiltonians are geometrically local in one and two spatial dimensions. Among those physically motivated Hamiltonians, stoquastic Hamiltonians play a particularly crucial role, as they constitute the manifestly sign-free Hamiltonians in Monte Carlo approaches. Interestingly, for such Hamiltonians, the problem at hand becomes more ''classical'', being hard for the class MA (the randomized version of NP) and its complexity has tight connections with derandomization. In this work, we prove that both the two- and one-dimensional geometrically local analogues remain MA-hard with high enough qudit dimension. Moreover, we show that related problems are StoqMA-complete.
Estimation of the minimum eigenvalue of a quantum Hamiltonian can be formalised as the Local Hamiltonian problem. We study the natural special case of the Local Hamiltonian problem where the same 2-local interaction, with differing weights, is applied across each pair of qubits. First we consider antiferromagnetic/ferromagnetic interactions, where the weights of the terms in the Hamiltonian are restricted to all be of the same sign. We show that for symmetric 2-local interactions with no 1-local part, the problem is either QMA-complete or in StoqMA. In particular the antiferromagnetic Heisenberg and antiferromagnetic XY interactions are shown to be QMA-complete. We also prove StoqMA-completeness of the antiferromagnetic transverse field Ising model. Second, we study the Local Hamiltonian problem under the restriction that the interaction terms can only be chosen to lie on a particular graph. We prove that nearly all of the QMA-complete 2-local interactions remain QMA-complete when restricted to a 2D square lattice. Finally we consider both restrictions at the same time and discover that, with the exception of the antiferromagnetic Heisenberg interaction, all of the interactions which are QMA-complete with positive coefficients remain QMA-complete when restricted to a 2D triangular lattice.
The area law for entanglement entropy captures a fundamental constraint on the complexity of quantum many-body ground states and enables their efficient description. While the area law is rigorously established in one dimension, its status in higher-dimensional local systems remains unresolved, and it does not hold in general for geometrically non-local systems. Here, we establish a generalized area law for gapped ground states of fully connected Hamiltonians. We show that the bipartite entanglement entropy grows at most logarithmically with system size despite the absence of geometric locality. In the ground state, each site is only weakly entangled with the rest, while configurations with extensive local fluctuations are strongly suppressed, effectively restricting the accessible Hilbert space. As a consequence, the ground state admits a matrix product state approximation with polynomial bond dimension with respect to the system size at fixed accuracy. In the permutation-invariant setting, we further prove a constant entanglement bound and demonstrate that the gapped ground state can be computed in time polylogarithmic in the system size. These results show that low entanglement complexity need not rely on geometric locality, broadening the conceptual and computational scope of area laws.
Classical simulation of quantum many-body systems is in general a challenging problem for the simple reason that the dimension of the Hilbert space grows exponentially with the system size. In particular, merely encoding a generic quantum many-body state requires an exponential number of bits. However, condensed matter physicists are mostly interested in local Hamiltonians and especially their ground states, which are highly non-generic. Thus, we might hope that at least some physical systems allow efficient classical simulation.Starting with one-dimensional (1D) quantum systems (i.e., the simplest nontrivial case), the first basic question is: Which classes of states have efficient classical representations? It turns out that this question is quantitatively related to the amount of entanglement in the state, for states with ``little entanglement'' are well approximated by matrix product states (a data structure that can be manipulated efficiently on a classical computer). At a technical level, the mathematical notion for ``little entanglement'' is area law, which has been proved for unique ground states in 1D gapped systems. We establish an area law for constant-fold degenerate ground states in 1D gapped systems and thus explain the effectiveness of matrix-product-state methods in (e.g.) symmetry breaking phases. This result might not be intuitively trivial as degenerate ground states in gapped systems can be long-range correlated.Suppose an efficient classical representation exists. How can one find it efficiently? The density matrix renormalization group is the leading numerical method for computing ground states in 1D quantum systems. However, it is a heuristic algorithm and the possibility that it may fail in some cases cannot be completely ruled out. Recently, a provably efficient variant of the density matrix renormalization group has been developed for frustration-free 1D gapped systems. We generalize this algorithm to all (i.e., possibly frustrated) 1D gapped systems. Note that the ground-state energy of 1D gapless Hamiltonians is computationally intractable even in the presence of translational invariance.It is tempting to extend methods and tools in 1D to two and higher dimensions (2+D), e.g., matrix product states are generalized to tensor network states. Since an area law for entanglement (if formulated properly) implies efficient matrix product state representations in 1D, an interesting question is whether a similar implication holds in 2+D. Roughly speaking, we show that an area law for entanglement (in any reasonable formulation) does not always imply efficient tensor network representations of the ground states of 2+D local Hamiltonians even in the presence of translational invariance. It should be emphasized that this result does not contradict with the common sense that in practice quantum states with more entanglement usually require more space to be stored classically; rather, it demonstrates that the relationship between entanglement and efficient classical representations is still far from being well understood.Excited eigenstates participate in the dynamics of quantum systems and are particularly relevant to the phenomenon of many-body localization (absence of transport at finite temperature in strongly correlated systems). We study the entanglement of excited eigenstates in random spin chains and expect that its singularities coincide with dynamical quantum phase transitions. This expectation is confirmed in the disordered quantum Ising chain using both analytical and numerical methods.Finally, we study the problem of generating ground states (possibly with topological order) in 1D gapped systems using quantum circuits. This is an interesting problem both in theory and in practice. It not only characterizes the essential difference between the entanglement patterns that give rise to trivial and nontrivial topological order, but also quantifies the difficulty of preparing quantum states with a quantum computer (in experiments).
The calculation of ground-state energies of physical systems can be formalised as the k-local Hamiltonian problem, which is the natural quantum analogue of classical constraint satisfaction problems. One way of making the problem more physically meaningful is to restrict the Hamiltonian in question by picking its terms from a fixed set S. Examples of such special cases are the Heisenberg and Ising models from condensed-matter physics. In this work we characterise the complexity of this problem for all 2-local qubit Hamiltonians. Depending on the subset S, the problem falls into one of the following categories: in P; NP-complete; polynomial-time equivalent to the Ising model with transverse magnetic fields; or QMA-complete. The third of these classes has been shown to be StoqMA-complete by Bravyi and Hastings. The characterisation holds even if S does not contain any 1-local terms; for example, we prove for the first time QMA-completeness of the Heisenberg and XY interactions in this setting. If S is assumed to contain all 1-local terms, which is the setting considered by previous work, we have a characterisation that goes beyond 2-local interactions: for any constant k, all k-local qubit Hamiltonians whose terms are picked from a fixed set S correspond to problems either in P; polynomial-time equivalent to the Ising model with transverse magnetic fields; or QMA-complete. These results are a quantum analogue of Schaefer's dichotomy theorem for boolean constraint satisfaction problems.
The rotation-invariant Hamiltonian problem is QMAEXP_{\rm EXP}EXP​-complete
In this work, we study a variant of the local Hamiltonian problem where we restrict to Hamiltonians that live on a lattice and are invariant under translations and rotations of the lattice. In the one-dimensional case this problem is known to be QMAEXP_{\rm EXP}EXP​-complete. On the other hand, if we fix the lattice length then in the high-dimensional limit the ground state becomes unentangled due to arguments from mean-field theory. We take steps towards understanding this complexity spectrum by studying a problem that is intermediate between these two extremes. Namely, we consider the regime where the lattice dimension is arbitrary but fixed and the lattice length is scaled. We prove that this rotation-invariant Hamiltonian problem is QMAEXP_{\rm EXP}EXP​-complete answering an open question of [Gottesman, Irani 2013]. This characterizes a broad parameter range in which these rotation-invariant Hamiltonians have high computational complexity.