We study the complexity of problems solvable in deterministic polynomial time with access to an NP or Quantum Merlin-Arthur (QMA)-oracle, such as $P^{NP}$ and $P^{QMA}$, respectively. The former allows one to classify problems more finely than the Polynomial-Time Hierarchy (PH), whereas the latter characterizes physically motivated problems such as Approximate Simulation (APX-SIM) [Ambainis, CCC 2014]. In this area, a central role has been played by the classes $P^{NP[\log]}$ and $P^{QMA[\log]}$, defined identically to $P^{NP}$ and $P^{QMA}$, except that only logarithmically many oracle queries are allowed. Here, [Gottlob, FOCS 1993] showed that if the adaptive queries made by a $P^{NP}$ machine have a "query graph" which is a tree, then this computation can be simulated in $P^{NP[\log]}$. In this work, we first show that for any verification class $C\in\{NP,MA,QCMA,QMA,QMA(2),NEXP,QMA_{\exp}\}$, any $P^C$ machine with a query graph of "separator number" $s$ can be simulated using deterministic time $\exp(s\log n)$ and $s\log n$ queries to a $C$-oracle. When $s\in O(1)$ (which includes the case of $O(1)$-treewidth, and thus also of trees), this gives an upper bound of $P^{C[\log]}$, and when $s\in O(\log^k(n))$, this yields bound $QP^{C[\log^{k+1}]}$ (QP meaning quasi-polynomial time). We next show how to combine Gottlob's "admissible-weighting function" framework with the "flag-qubit" framework of [Watson, Bausch, Gharibian, 2020], obtaining a unified approach for embedding $P^C$ computations directly into APX-SIM instances in a black-box fashion. Finally, we formalize a simple no-go statement about polynomials (c.f. [Krentel, STOC 1986]): Given a multi-linear polynomial $p$ specified via an arithmetic circuit, if one can "weakly compress" $p$ so that its optimal value requires $m$ bits to represent, then $P^{NP}$ can be decided with only $m$ queries to an NP-oracle.

The Quantum Singular Value Transformation (QSVT) is a recent technique that gives a unified framework to describe most quantum algorithms discovered so far, and may lead to the development of novel quantum algorithms. In this paper we investigate the hardness of classically simulating the QSVT. A recent result by Chia, Gily\'en, Li, Lin, Tang and Wang (STOC 2020) showed that the QSVT can be efficiently "dequantized" for low-rank matrices, and discussed its implication to quantum machine learning. In this work, motivated by establishing the superiority of quantum algorithms for quantum chemistry and making progress on the quantum PCP conjecture, we focus on the other main class of matrices considered in applications of the QSVT, sparse matrices. We first show how to efficiently "dequantize", with arbitrarily small constant precision, the QSVT associated with a low-degree polynomial. We apply this technique to design classical algorithms that estimate, with constant precision, the singular values of a sparse matrix. We show in particular that a central computational problem considered by quantum algorithms for quantum chemistry (estimating the ground state energy of a local Hamiltonian when given, as an additional input, a state sufficiently close to the ground state) can be solved efficiently with constant precision on a classical computer. As a complementary result, we prove that with inverse-polynomial precision, the same problem becomes BQP-complete. This gives theoretical evidence for the superiority of quantum algorithms for chemistry, and strongly suggests that said superiority stems from the improved precision achievable in the quantum setting. We also discuss how this dequantization technique may help make progress on the central quantum PCP conjecture.

A central tenet of theoretical cryptography is the study of the minimal assumptions required to implement a given cryptographic primitive. One such primitive is the one-time memory (OTM), introduced by Goldwasser, Kalai, and Rothblum [CRYPTO 2008], which is a classical functionality modeled after a non-interactive 1-out-of-2 oblivious transfer, and which is complete for one-time classical and quantum programs. It is known that secure OTMs do not exist in the standard model in both the classical and quantum settings. Here, we propose a scheme for using quantum information, together with the assumption of stateless (i.e., reusable) hardware tokens, to build statistically secure OTMs. Via the semidefinite programming-based quantum games framework of Gutoski and Watrous [STOC 2007], we prove security for a malicious receiver, against a linear number of adaptive queries to the token, in the quantum universal composability framework. We prove stand-alone security against a malicious sender, but leave open the question of composable security against a malicious sender, as well as security against a malicious receiver making a polynomial number of adaptive queries. Compared to alternative schemes derived from the literature on quantum money, our scheme is technologically simple since it is of the "prepare-and measure" type. We also show our scheme is "tight" according to two scenarios.

The canonical problem for the class Quantum Merlin-Arthur (QMA) is that of estimating ground state energies of local Hamiltonians. Perhaps surprisingly, [Ambainis, CCC 2014] showed that the related, but arguably more natural, problem of simulating local measurements on ground states of local Hamiltonians (APX-SIM) is likely harder than QMA. Indeed, [Ambainis, CCC 2014] showed that APX-SIM is P^QMA[log]-complete, for P^QMA[log] the class of languages decidable by a P machine making a logarithmic number of adaptive queries to a QMA oracle. In this work, we show that APX-SIM is P^QMA[log]-complete even when restricted to more physical Hamiltonians, obtaining as intermediate steps a variety of related complexity-theoretic results. We first give a sequence of results which together yield P^QMA[log]-hardness for APX-SIM on well-motivated Hamiltonians: (1) We show that for NP, StoqMA, and QMA oracles, a logarithmic number of adaptive queries is equivalent to polynomially many parallel queries. These equalities simplify the proofs of our subsequent results. (2) Next, we show that the hardness of APX-SIM is preserved under Hamiltonian simulations (a la [Cubitt, Montanaro, Piddock, 2017]). As a byproduct, we obtain a full complexity classification of APX-SIM, showing it is complete for P, P^||NP, P^||StoqMA, or P^||QMA depending on the Hamiltonians employed. (3) Leveraging the above, we show that APX-SIM is P^QMA[log]-complete for any family of Hamiltonians which can efficiently simulate spatially sparse Hamiltonians, including physically motivated models such as the 2D Heisenberg model. Our second focus considers 1D systems: We show that APX-SIM remains P^QMA[log]-complete even for local Hamiltonians on a 1D line of 8-dimensional qudits. This uses a number of ideas from above, along with replacing the "query Hamiltonian" of [Ambainis, CCC 2014] with a new "sifter" construction.

An important task in quantum physics is the estimation of local quantities for ground states of local Hamiltonians. Recently, Ambainis defined the complexity class P^QMA[log], and motivated its study by showing that the physical task of estimating the expectation value of a local observable against the ground state of a local Hamiltonian is P^QMA[log]-complete. In this paper, we continue the study of P^QMA[log], obtaining the following results. The P^QMA[log]-completeness result of Ambainis requires O(log n)-local observ- ables and Hamiltonians. We show that simulating even a single qubit measurement on ground states of 5-local Hamiltonians is P^QMA[log]-complete, resolving an open question of Ambainis. We formalize the complexity theoretic study of estimating two-point correlation functions against ground states, and show that this task is similarly P^QMA[log]-complete. P^QMA[log] is thought of as "slightly harder" than QMA. We justify this formally by exploiting the hierarchical voting technique of Beigel, Hemachandra, and Wechsung to show P^QMA[log] \subseteq PP. This improves the containment QMA \subseteq PP from Kitaev and Watrous. A central theme of this work is the subtlety involved in the study of oracle classes in which the oracle solves a promise problem. In this vein, we identify a flaw in Ambainis' prior work regarding a P^UQMA[log]-hardness proof for estimating spectral gaps of local Hamiltonians. By introducing a "query validation" technique, we build on his prior work to obtain P^UQMA[log]-hardness for estimating spectral gaps under polynomial-time Turing reductions.

The polynomial-time hierarchy (PH) has proven to be a powerful tool for providing separations in computational complexity theory (modulo standard conjectures such as PH does not collapse). Here, we study whether two quantum generalizations of PH can similarly prove separations in the quantum setting. The first generalization, QCPH, uses classical proofs, and the second, QPH, uses quantum proofs. For the former, we show quantum variants of the Karp-Lipton theorem and Toda's theorem. For the latter, we place its third level, Q Sigma_3, into NEXP using the Ellipsoid Method for efficiently solving semidefinite programs. These results yield two implications for QMA(2), the variant of Quantum Merlin-Arthur (QMA) with two unentangled proofs, a complexity class whose characterization has proven difficult. First, if QCPH=QPH (i.e., alternating quantifiers are sufficiently powerful so as to make classical and quantum proofs "equivalent"), then QMA(2) is in the Counting Hierarchy (specifically, in P^{PP^{PP}}). Second, unless QMA(2)= Q Sigma_3 (i.e., alternating quantifiers do not help in the presence of "unentanglement"), QMA(2) is strictly contained in NEXP.

The constraint satisfaction problems k-SAT and Quantum k-SAT (k-QSAT) are canonical NP-complete and QMA_1-complete problems (for k >= 3), respectively, where QMA_1 is a quantum generalization of NP with one-sided error. Whereas k-SAT has been well-studied for special tractable cases, as well as from a parameterized complexity perspective, much less is known in similar settings for k-QSAT. Here, we study the open problem of computing satisfying assignments to k-QSAT instances which have a "matching" or "dimer covering"; this is an NP problem whose decision variant is trivial, but whose search complexity remains open. Our results fall into three directions, all of which relate to the "matching" setting: (1) We give a polynomial-time classical algorithm for k-QSAT when all qubits occur in at most two clauses. (2) We give a parameterized algorithm for k-QSAT instances from a certain non-trivial class, which allows us to obtain exponential speedups over brute force methods in some cases by reducing the problem to solving for a single root of a single univariate polynomial. (3) We conduct a structural graph theoretic study of 3-QSAT interaction graphs which have a "matching". We remark that the results of (2), in particular, introduce a number of new tools to the study of Quantum SAT, including graph theoretic concepts such as transfer filtrations and blow-ups from algebraic geometry; we hope these prove useful elsewhere.

The Boolean constraint satisfaction problem 3-SAT is arguably the canonical NP-complete problem. In contrast, 2-SAT can not only be decided in polynomial time, but in fact in deterministic linear time. In 2006, Bravyi proposed a physically motivated generalization of k-SAT to the quantum setting, defining the problem "quantum k-SAT". He showed that quantum 2-SAT is also solvable in polynomial time on a classical computer, in particular in deterministic time O(n^4), assuming unit-cost arithmetic over a field extension of the rational numbers, where n is number of variables. In this paper, we present an algorithm for quantum 2-SAT which runs in linear time, i.e. deterministic time O(n+m) for n and m the number of variables and clauses, respectively. Our approach exploits the transfer matrix techniques of Laumann et al. [QIC, 2010] used in the study of phase transitions for random quantum 2-SAT, and bears similarities with both the linear time 2-SAT algorithms of Even, Itai, and Shamir (based on backtracking) [SICOMP, 1976] and Aspvall, Plass, and Tarjan (based on strongly connected components) [IPL, 1979].

The study of ground state energies of local Hamiltonians has played a fundamental role in quantum complexity theory. In this paper, we take a new direction by introducing the physically motivated notion of ``ground state connectivity'' of local Hamiltonians, which captures problems in areas ranging from quantum stabilizer codes to quantum memories. We show that determining how ``connected'' the ground space of a local Hamiltonian is can range from QCMA-complete to PSPACE-complete, as well as NEXP-complete for an appropriately defined ``succinct'' version of the problem. As a result, we obtain a natural QCMA-complete problem, a goal which has generally proven difficult since the conception of QCMA over a decade ago. Our proofs rely on a new technical tool, the Traversal Lemma, which analyzes the Hilbert space a local unitary evolution must traverse under certain conditions. We show that this lemma is essentially tight with respect to the length of the unitary evolution in question.

The polynomial hierarchy plays a central role in classical complexity theory. Here, we define a quantum generalization of the polynomial hierarchy, and initiate its study. We show that not only are there natural complete problems for the second level of this quantum hierarchy, but that these problems are in fact hard to approximate. Our work thus yields the first known hardness of approximation results for a quantum complexity class. Using these techniques, we also obtain hardness of approximation for the class QCMA. Our approach is based on the use of dispersers, and is inspired by the classical results of Umans regarding hardness of approximation for the second level of the classical polynomial hierarchy (Umans 1999). We close by showing that a variant of the local Hamiltonian problem with hybrid classical-quantum ground states is complete for the second level of our quantum hierarchy.

Approximation algorithms for classical constraint satisfaction problems are one of the main research areas in theoretical computer science. Here we define a natural approximation version of the QMA-complete local Hamiltonian problem and initiate its study. We present two main results. The first shows that a non-trivial approximation ratio can be obtained in the class NP using product states. The second result (which builds on the first one), gives a polynomial time (classical) algorithm providing a similar approximation ratio for dense instances of the problem. The latter result is based on an adaptation of the "exhaustive sampling method" by Arora et al. [J. Comp. Sys. Sci. 58, p.193 (1999)] to the quantum setting, and might be of independent interest.