Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userQuantum Sampling Algorithms for Near-Term Devices
114
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Efficient sampling from a classical Gibbs distribution is an important computational problem with applications ranging from statistical physics over Monte Carlo and optimization algorithms to machine learning. We introduce a family of quantum algorithms that provide unbiased samples by preparing a state encoding the entire Gibbs distribution. We show that this approach leads to a speedup over a classical Markov chain algorithm for several examples including the Ising model and sampling from weighted independent sets of two different graphs. Our approach connects computational complexity with phase transitions, providing a physical interpretation of quantum speedup. Moreover, it opens the door to exploring potentially useful sampling algorithms on near-term quantum devices as the algorithm for sampling from independent sets on certain graphs can be naturally implemented using Rydberg atom arrays.
rate research
Read More
Universal fault-tolerant quantum computers will require error-free execution of long sequences of quantum gate operations, which is expected to involve millions of physical qubits. Before the full power of such machines will be available, near-term quantum devices will provide several hundred qubits and limited error correction. Still, there is a realistic prospect to run useful algorithms within the limited circuit depth of such devices. Particularly promising are optimization algorithms that follow a hybrid approach: the aim is to steer a highly entangled state on a quantum system to a target state that minimizes a cost function via variation of some gate parameters. This variational approach can be used both for classical optimization problems as well as for problems in quantum chemistry. The challenge is to converge to the target state given the limited coherence time and connectivity of the qubits. In this context, the quantum volume as a metric to compare the power of near-term quantum devices is discussed. With focus on chemistry applications, a general description of variational algorithms is provided and the mapping from fermions to qubits is explained. Coupled-cluster and heuristic trial wave-functions are considered for efficiently finding molecular ground states. Furthermore, simple error-mitigation schemes are introduced that could improve the accuracy of determining ground-state energies. Advancing these techniques may lead to near-term demonstrations of useful quantum computation with systems containing several hundred qubits.
Drawing independent samples from a probability distribution is an important computational problem with applications in Monte Carlo algorithms, machine learning, and statistical physics. The problem can in principle be solved on a quantum computer by preparing a quantum state that encodes the entire probability distribution followed by a projective measurement. We investigate the complexity of adiabatically preparing such quantum states for the Gibbs distributions of various classical models including the Ising chain, hard-sphere models on different graphs, and a model encoding the unstructured search problem. By constructing a parent Hamiltonian, whose ground state is the desired quantum state, we relate the asymptotic scaling of the state preparation time to the nature of transitions between distinct quantum phases. These insights enable us to identify adiabatic paths that achieve a quantum speedup over classical Markov chain algorithms. In addition, we show that parent Hamiltonians for the problem of sampling from independent sets on certain graphs can be naturally realized with neutral atoms interacting via highly excited Rydberg states.
Quantum entanglement is a key resource in quantum technology, and its quantification is a vital task in the current Noisy Intermediate-Scale Quantum (NISQ) era. This paper combines hybrid quantum-classical computation and quasi-probability decomposition to propose two variational quantum algorithms, called Variational Entanglement Detection (VED) and Variational Logarithmic Negativity Estimation (VLNE), for detecting and quantifying entanglement on near-term quantum devices, respectively. VED makes use of the positive map criterion and works as follows. Firstly, it decomposes a positive map into a combination of quantum operations implementable on near-term quantum devices. It then variationally estimates the minimal eigenvalue of the final state, obtained by executing these implementable operations on the target state and averaging the output states. Deterministic and probabilistic methods are proposed to compute the average. At last, it asserts that the target state is entangled if the optimized minimal eigenvalue is negative. VLNE builds upon a linear decomposition of the transpose map into Pauli terms and the recently proposed trace distance estimation algorithm. It variationally estimates the well-known logarithmic negativity entanglement measure and could be applied to quantify entanglement on near-term quantum devices. Experimental and numerical results on the Bell state, isotropic states, and Breuer states show the validity of the proposed entanglement detection and quantification methods.
Solving linear systems of equations is essential for many problems in science and technology, including problems in machine learning. Existing quantum algorithms have demonstrated the potential for large speedups, but the required quantum resources are not immediately available on near-term quantum devices. In this work, we study near-term quantum algorithms for linear systems of equations of the form $Ax = b$. We investigate the use of variational algorithms and analyze their optimization landscapes. There exist types of linear systems for which variational algorithms designed to avoid barren plateaus, such as properly-initialized imaginary time evolution and adiabatic-inspired optimization, suffer from a different plateau problem. To circumvent this issue, we design near-term algorithms based on a core idea: the classical combination of variational quantum states (CQS). We exhibit several provable guarantees for these algorithms, supported by the representation of the linear system on a so-called Ansatz tree. The CQS approach and the Ansatz tree also admit the systematic application of heuristic approaches, including a gradient-based search. We have conducted numerical experiments solving linear systems as large as $2^{300} times 2^{300}$ by considering cases where we can simulate the quantum algorithm efficiently on a classical computer. These experiments demonstrate the algorithms ability to scale to system sizes within reach in near-term quantum devices of about $100$-$300$ qubits.
Now that ever more sophisticated devices for quantum computing are being developed, we require ever more sophisticated benchmarks. This includes a need to determine how well these devices support the techniques required for quantum error correction. In this paper we introduce the texttt{topological_codes} module of Qiskit-Ignis, which is designed to provide the tools necessary to perform such tests. Specifically, we use the texttt{RepetitionCode} and texttt{GraphDecoder} classes to run tests based on the repetition code and process the results. As an example, data from a 43 qubit code running on IBMs emph{Rochester} device is presented.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
