scholarly journals The NISQ Analyzer: Automating the Selection of Quantum Computers for Quantum Algorithms

Author(s):  
Marie Salm ◽  
Johanna Barzen ◽  
Uwe Breitenbücher ◽  
Frank Leymann ◽  
Benjamin Weder ◽  
...  
2017 ◽  
Vol 114 (13) ◽  
pp. 3305-3310 ◽  
Author(s):  
Norbert M. Linke ◽  
Dmitri Maslov ◽  
Martin Roetteler ◽  
Shantanu Debnath ◽  
Caroline Figgatt ◽  
...  

We run a selection of algorithms on two state-of-the-art 5-qubit quantum computers that are based on different technology platforms. One is a publicly accessible superconducting transmon device (www.research.ibm.com/ibm-q) with limited connectivity, and the other is a fully connected trapped-ion system. Even though the two systems have different native quantum interactions, both can be programed in a way that is blind to the underlying hardware, thus allowing a comparison of identical quantum algorithms between different physical systems. We show that quantum algorithms and circuits that use more connectivity clearly benefit from a better-connected system of qubits. Although the quantum systems here are not yet large enough to eclipse classical computers, this experiment exposes critical factors of scaling quantum computers, such as qubit connectivity and gate expressivity. In addition, the results suggest that codesigning particular quantum applications with the hardware itself will be paramount in successfully using quantum computers in the future.


2018 ◽  
Author(s):  
Rajendra K. Bera

It now appears that quantum computers are poised to enter the world of computing and establish its dominance, especially, in the cloud. Turing machines (classical computers) tied to the laws of classical physics will not vanish from our lives but begin to play a subordinate role to quantum computers tied to the enigmatic laws of quantum physics that deal with such non-intuitive phenomena as superposition, entanglement, collapse of the wave function, and teleportation, all occurring in Hilbert space. The aim of this 3-part paper is to introduce the readers to a core set of quantum algorithms based on the postulates of quantum mechanics, and reveal the amazing power of quantum computing.


Author(s):  
Kai Li ◽  
Qing-yu Cai

AbstractQuantum algorithms can greatly speed up computation in solving some classical problems, while the computational power of quantum computers should also be restricted by laws of physics. Due to quantum time-energy uncertainty relation, there is a lower limit of the evolution time for a given quantum operation, and therefore the time complexity must be considered when the number of serial quantum operations is particularly large. When the key length is about at the level of KB (encryption and decryption can be completed in a few minutes by using standard programs), it will take at least 50-100 years for NTC (Neighbor-only, Two-qubit gate, Concurrent) architecture ion-trap quantum computers to execute Shor’s algorithm. For NTC architecture superconducting quantum computers with a code distance 27 for error-correcting, when the key length increased to 16 KB, the cracking time will also increase to 100 years that far exceeds the coherence time. This shows the robustness of the updated RSA against practical quantum computing attacks.


Author(s):  
Giovanni Acampora ◽  
Roberto Schiattarella

AbstractQuantum computers have become reality thanks to the effort of some majors in developing innovative technologies that enable the usage of quantum effects in computation, so as to pave the way towards the design of efficient quantum algorithms to use in different applications domains, from finance and chemistry to artificial and computational intelligence. However, there are still some technological limitations that do not allow a correct design of quantum algorithms, compromising the achievement of the so-called quantum advantage. Specifically, a major limitation in the design of a quantum algorithm is related to its proper mapping to a specific quantum processor so that the underlying physical constraints are satisfied. This hard problem, known as circuit mapping, is a critical task to face in quantum world, and it needs to be efficiently addressed to allow quantum computers to work correctly and productively. In order to bridge above gap, this paper introduces a very first circuit mapping approach based on deep neural networks, which opens a completely new scenario in which the correct execution of quantum algorithms is supported by classical machine learning techniques. As shown in experimental section, the proposed approach speeds up current state-of-the-art mapping algorithms when used on 5-qubits IBM Q processors, maintaining suitable mapping accuracy.


Electronics ◽  
2021 ◽  
Vol 10 (14) ◽  
pp. 1690
Author(s):  
Teague Tomesh ◽  
Pranav Gokhale ◽  
Eric R. Anschuetz ◽  
Frederic T. Chong

Many quantum algorithms for machine learning require access to classical data in superposition. However, for many natural data sets and algorithms, the overhead required to load the data set in superposition can erase any potential quantum speedup over classical algorithms. Recent work by Harrow introduces a new paradigm in hybrid quantum-classical computing to address this issue, relying on coresets to minimize the data loading overhead of quantum algorithms. We investigated using this paradigm to perform k-means clustering on near-term quantum computers, by casting it as a QAOA optimization instance over a small coreset. We used numerical simulations to compare the performance of this approach to classical k-means clustering. We were able to find data sets with which coresets work well relative to random sampling and where QAOA could potentially outperform standard k-means on a coreset. However, finding data sets where both coresets and QAOA work well—which is necessary for a quantum advantage over k-means on the entire data set—appears to be challenging.


2015 ◽  
Vol 13 (07) ◽  
pp. 1550059 ◽  
Author(s):  
Shruti Dogra ◽  
Arvind Dorai ◽  
Kavita Dorai

The quantum Fourier transform (QFT) is a key ingredient of several quantum algorithms and a qudit-specific implementation of the QFT is hence an important step toward the realization of qudit-based quantum computers. This work develops a circuit decomposition of the QFT for hybrid qudits based on generalized Hadamard and generalized controlled-phase gates, which can be implemented using selective rotations in NMR. We experimentally implement the hybrid qudit QFT on an NMR quantum emulator, which uses four qubits to emulate a single qutrit coupled to two qubits.


Radiotekhnika ◽  
2021 ◽  
pp. 106-114
Author(s):  
Y. Kotukh ◽  
T. Okhrimenko ◽  
O. Dyachenko ◽  
N. Rotaneva ◽  
L. Kozina ◽  
...  

Rapid development and advances of quantum computers are contributing to the development of public key cryptosystems based on mathematically complex or difficult problems, as the threat of using quantum algorithms to hack modern traditional cryptosystems is becoming much more real every day. It should be noted that the classical mathematically complex problems of factorization of integers and discrete logarithms are no longer considered complex for quantum calculations. Dozens of cryptosystems were considered and proposed on various complex problems of group theory in the 2000s. One of such complex problems is the problem of the word. One of the first implementations of the cryptosystem based on the word problem was proposed by Magliveras using logarithmic signatures for finite permutation groups and further proposed by Lempken et al. for asymmetric cryptography with random covers. The innovation of this idea is to extend the difficult problem of the word to a large number of groups. The article summarizes the known results of cryptanalysis of the basic structures of the cryptosystem and defines recommendations for ways to improve the cryptographic properties of structures and the use of non-commutative groups as basic structures.


Author(s):  
Riccardo Rasconi ◽  
Angelo Oddi

Quantum Computing represents the next big step towards speed boost in computation, which promises major breakthroughs in several disciplines including Artificial Intelligence. This paper investigates the performance of a genetic algorithm to optimize the realization (compilation) of nearest-neighbor compliant quantum circuits. Currrent technological limitations (e.g., decoherence effect) impose that the overall duration (makespan) of the quantum circuit realization be minimized, and therefore the makespanminimization problem of compiling quantum algorithms on present or future quantum machines is dragging increasing attention in the AI community. In our genetic algorithm, a solution is built utilizing a novel chromosome encoding where each gene controls the iterative selection of a quantum gate to be inserted in the solution, over a lexicographic double-key ranking returned by a heuristic function recently published in the literature.Our algorithm has been tested on a set of quantum circuit benchmark instances of increasing sizes available from the recent literature. We demonstrate that our genetic approach obtains very encouraging results that outperform the solutions obtained in previous research against the same benchmark, succeeding in significantly improving the makespan values for a great number of instances.


2020 ◽  
Vol 8 ◽  
Author(s):  
Hai-Ping Cheng ◽  
Erik Deumens ◽  
James K. Freericks ◽  
Chenglong Li ◽  
Beverly A. Sanders

Chemistry is considered as one of the more promising applications to science of near-term quantum computing. Recent work in transitioning classical algorithms to a quantum computer has led to great strides in improving quantum algorithms and illustrating their quantum advantage. Because of the limitations of near-term quantum computers, the most effective strategies split the work over classical and quantum computers. There is a proven set of methods in computational chemistry and materials physics that has used this same idea of splitting a complex physical system into parts that are treated at different levels of theory to obtain solutions for the complete physical system for which a brute force solution with a single method is not feasible. These methods are variously known as embedding, multi-scale, and fragment techniques and methods. We review these methods and then propose the embedding approach as a method for describing complex biochemical systems, with the parts not only treated with different levels of theory, but computed with hybrid classical and quantum algorithms. Such strategies are critical if one wants to expand the focus to biochemical molecules that contain active regions that cannot be properly explained with traditional algorithms on classical computers. While we do not solve this problem here, we provide an overview of where the field is going to enable such problems to be tackled in the future.


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