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Mohammad H. Amin

Publications and source records attributed to Mohammad H. Amin.

31 records · Page 2Linked to original sources

PixelVAE++: Improved PixelVAE with Discrete Prior

Constructing powerful generative models for natural images is a challenging task. PixelCNN models capture details and local information in images very well but have limited receptive field. Variational autoencoders with a factorial decoder can capture global information easily, but they often fail to reconstruct details faithfully. PixelVAE combines the best features of the two models and constructs a generative model that is able to learn local and global structures. Here we introduce PixelVAE++, a VAE with three types of latent variables and a PixelCNN++ for the decoder. We introduce a novel architecture that reuses a part of the decoder as an encoder. We achieve the state of the art performance on binary data sets such as MNIST and Omniglot and achieve the state of the art performance on CIFAR-10 among latent variable models while keeping the latent variables informative.

cs.CV↗

Quantum-Assisted Genetic Algorithm

Genetic algorithms, which mimic evolutionary processes to solve optimization problems, can be enhanced by using powerful semi-local search algorithms as mutation operators. Here, we introduce reverse quantum annealing, a class of quantum evolutions that can be used for performing families of quasi-local or quasi-nonlocal search starting from a classical state, as novel sources of mutations. Reverse annealing enables the development of genetic algorithms that use quantum fluctuation for mutations and classical mechanisms for the crossovers -- we refer to these as Quantum-Assisted Genetic Algorithms (QAGAs). We describe a QAGA and present experimental results using a D-Wave 2000Q quantum annealing processor. On a set of spin-glass inputs, standard (forward) quantum annealing finds good solutions very quickly but struggles to find global optima. In contrast, our QAGA proves effective at finding global optima for these inputs. This successful interplay of non-local classical and quantum fluctuations could provide a promising step toward practical applications of Noisy Intermediate-Scale Quantum (NISQ) devices for heuristic discrete optimization.

quant-ph↗

GumBolt: Extending Gumbel trick to Boltzmann priors

Boltzmann machines (BMs) are appealing candidates for powerful priors in variational autoencoders (VAEs), as they are capable of capturing nontrivial and multi-modal distributions over discrete variables. However, non-differentiability of the discrete units prohibits using the reparameterization trick, essential for low-noise back propagation. The Gumbel trick resolves this problem in a consistent way by relaxing the variables and distributions, but it is incompatible with BM priors. Here, we propose the GumBolt, a model that extends the Gumbel trick to BM priors in VAEs. GumBolt is significantly simpler than the recently proposed methods with BM prior and outperforms them by a considerable margin. It achieves state-of-the-art performance on permutation invariant MNIST and OMNIGLOT datasets in the scope of models with only discrete latent variables. Moreover, the performance can be further improved by allowing multi-sampled (importance-weighted) estimation of log-likelihood in training, which was not possible with previous models.

cs.LG↗

Quantum Variational Autoencoder

Variational autoencoders (VAEs) are powerful generative models with the salient ability to perform inference. Here, we introduce a quantum variational autoencoder (QVAE): a VAE whose latent generative process is implemented as a quantum Boltzmann machine (QBM). We show that our model can be trained end-to-end by maximizing a well-defined loss-function: a 'quantum' lower-bound to a variational approximation of the log-likelihood. We use quantum Monte Carlo (QMC) simulations to train and evaluate the performance of QVAEs. To achieve the best performance, we first create a VAE platform with discrete latent space generated by a restricted Boltzmann machine (RBM). Our model achieves state-of-the-art performance on the MNIST dataset when compared against similar approaches that only involve discrete variables in the generative process. We consider QVAEs with a smaller number of latent units to be able to perform QMC simulations, which are computationally expensive. We show that QVAEs can be trained effectively in regimes where quantum effects are relevant despite training via the quantum bound. Our findings open the way to the use of quantum computers to train QVAEs to achieve competitive performance for generative models. Placing a QBM in the latent space of a VAE leverages the full potential of current and next-generation quantum computers as sampling devices.

quant-ph↗

Theory of open quantum dynamics with hybrid noise

We develop a theory to describe dynamics of a non-stationary open quantum system interacting with a hybrid environment, which includes high-frequency and low-frequency noise components. One part of the system-bath interaction is treated in a perturbative manner, whereas the other part is considered exactly. This approach allows us to derive a set of master equations where the relaxation rates are expressed as convolutions of the Bloch-Redfield and Marcus formulas. Our theory enables analysis of systems that have extremely small energy gaps in the presence of a realistic environment. As an illustration, we apply the theory to the 16-qubit quantum annealing problem with dangling qubits and show good agreement with experimental results.

quant-ph↗

Observation of topological phenomena in a programmable lattice of 1,800 qubits

The celebrated work of Berezinskii, Kosterlitz and Thouless in the 1970s revealed exotic phases of matter governed by topological properties of low-dimensional materials such as thin films of superfluids and superconductors. Key to this phenomenon is the appearance and interaction of vortices and antivortices in an angular degree of freedom---typified by the classical XY model---due to thermal fluctuations. In the 2D Ising model this angular degree of freedom is absent in the classical case, but with the addition of a transverse field it can emerge from the interplay between frustration and quantum fluctuations. Consequently a Kosterlitz-Thouless (KT) phase transition has been predicted in the quantum system by theory and simulation. Here we demonstrate a large-scale quantum simulation of this phenomenon in a network of 1,800 in situ programmable superconducting flux qubits arranged in a fully-frustrated square-octagonal lattice. Essential to the critical behavior, we observe the emergence of a complex order parameter with continuous rotational symmetry, and the onset of quasi-long-range order as the system approaches a critical temperature. We use a simple but previously undemonstrated approach to statistical estimation with an annealing-based quantum processor, performing Monte Carlo sampling in a chain of reverse quantum annealing protocols. Observations are consistent with classical simulations across a range of Hamiltonian parameters. We anticipate that our approach of using a quantum processor as a programmable magnetic lattice will find widespread use in the simulation and development of exotic materials.

quant-ph↗

Can quantum Monte Carlo simulate quantum annealing?

Recent theoretical and experimental studies have suggested that quantum Monte Carlo (QMC) simulation can behave similarly to quantum annealing (QA). The theoretical analysis was based on calculating transition rates between local minima, in the large spin limit using WentzelKramers-Brillouin (WKB) approximation, for highly symmetric systems of ferromagnetically coupled qubits. The rate of transition was observed to scale the same in QMC and incoherent quantum tunneling, implying that there might be no quantum advantage of QA compared to QMC other than a prefactor. Quantum annealing is believed to provide quantum advantage through large scale superposition and entanglement and not just incoherent tunneling. Even for incoherent tunneling, the scaling similarity with QMC observed above does not hold in general. Here, we compare incoherent tunneling and QMC escape using perturbation theory, which has much wider validity than WKB approximation. We show that the two do not scale the same way when there are multiple homotopy-inequivalent paths for tunneling. We demonstrate through examples that frustration can generate an exponential number of tunneling paths, which under certain conditions can lead to an exponential advantage for incoherent tunneling over classical QMC escape. We provide analytical and numerical evidence for such an advantage and show that it holds beyond perturbation theory.

quant-ph↗

Quantum eigenstate tomography with qubit tunneling spectroscopy

Measurement of the energy eigenvalues (spectrum) of a multi-qubit system has recently become possible by qubit tunneling spectroscopy (QTS). In the standard QTS experiments, an incoherent probe qubit is strongly coupled to one of the qubits of the system in such a way that its incoherent tunneling rate provides information about the energy eigenvalues of the original (source) system. In this paper, we generalize QTS by coupling the probe qubit to many source qubits. We show that by properly choosing the couplings, one can perform projective measurements of the source system energy eigenstates in an arbitrary basis, thus performing quantum eigenstate tomography. As a practical example of a limited tomography, we apply our scheme to probe the eigenstates of a kink in a frustrated transverse Ising chain.

quant-ph↗

Degeneracy, degree, and heavy tails in quantum annealing

Both simulated quantum annealing and physical quantum annealing have shown the emergence of "heavy tails" in their performance as optimizers: The total time needed to solve a set of random input instances is dominated by a small number of very hard instances. Classical simulated annealing, in contrast, does not show such heavy tails. Here we explore the origin of these heavy tails, which appear for inputs with high local degeneracy---large isoenergetic clusters of states in Hamming space. This category includes the low-precision Chimera-structured problems studied in recent benchmarking work comparing the D-Wave Two quantum annealing processor with simulated annealing. On similar inputs designed to suppress local degeneracy, performance of a quantum annealing processor on hard instances improves by orders of magnitude at the 512-qubit scale, while classical performance remains relatively unchanged. Simulations indicate that perturbative crossings are the primary factor contributing to these heavy tails, while sensitivity to Hamiltonian misspecification error plays a less significant role in this particular setting.

quant-ph↗

Quantum Boltzmann Machine

Inspired by the success of Boltzmann Machines based on classical Boltzmann distribution, we propose a new machine learning approach based on quantum Boltzmann distribution of a transverse-field Ising Hamiltonian. Due to the non-commutative nature of quantum mechanics, the training process of the Quantum Boltzmann Machine (QBM) can become nontrivial. We circumvent the problem by introducing bounds on the quantum probabilities. This allows us to train the QBM efficiently by sampling. We show examples of QBM training with and without the bound, using exact diagonalization, and compare the results with classical Boltzmann training. We also discuss the possibility of using quantum annealing processors like D-Wave for QBM training and application.

quant-ph↗

Decoherence induced deformation of the ground state in adiabatic quantum computation

Despite more than a decade of research on adiabatic quantum computation (AQC), its decoherence properties are still poorly understood. Many theoretical works have suggested that AQC is more robust against decoherence, but a quantitative relation between its performance and the qubits' coherence properties, such as decoherence time, is still lacking. While the thermal excitations are known to be important sources of errors, they are predominantly dependent on temperature but rather insensitive to the qubits' coherence. Less understood is the role of virtual excitations, which can also reduce the ground state probability even at zero temperature. Here, we introduce normalized ground state fidelity as a measure of the decoherence-induced deformation of the ground state due to virtual transitions. We calculate the normalized fidelity perturbatively at finite temperatures and discuss its relation to the qubits' relaxation and dephasing times, as well as its projected scaling properties.

cond-mat.mes-hall↗

An approximate diagonalization method for large scale Hamiltonians

An approximate diagonalization method is proposed that combines exact diagonalization and perturbation expansion to calculate low energy eigenvalues and eigenfunctions of a Hamiltonian. The method involves deriving an effective Hamiltonian for each eigenvalue to be calculated, using perturbation expansion, and extracting the eigenvalue from the diagonalization of the effective Hamiltonian. The size of the effective Hamiltonian can be significantly smaller than that of the original Hamiltonian, hence the diagonalization can be done much faster. We compare the results of our method with those obtained using exact diagonalization and quantum Monte Carlo calculation for random problem instances with up to 128 qubits.

quant-ph↗

Algorithmic approach to adiabatic quantum optimization

It is believed that the presence of anticrossings with exponentially small gaps between the lowest two energy levels of the system Hamiltonian, can render adiabatic quantum optimization inefficient. Here, we present a simple adiabatic quantum algorithm designed to eliminate exponentially small gaps caused by anticrossings between eigenstates that correspond with the local and global minima of the problem Hamiltonian. In each iteration of the algorithm, information is gathered about the local minima that are reached after passing the anticrossing non-adiabatically. This information is then used to penalize pathways to the corresponding local minima, by adjusting the initial Hamiltonian. This is repeated for multiple clusters of local minima as needed. We generate 64-qubit random instances of the maximum independent set problem, skewed to be extremely hard, with between 10^5 and 10^6 highly-degenerate local minima. Using quantum Monte Carlo simulations, it is found that the algorithm can trivially solve all the instances in ~10 iterations.

quant-ph↗