Quantum Computing (QC) has gained immense popularity as a potential solution to deal with the ever-increasing size of data and associated challenges leveraging the concept of quantum random access memory (QRAM). QC promises quadratic or exponential increases in computational time with quantum parallelism and thus offer a huge leap forward in the computation of Machine Learning algorithms. This paper analyzes speed up performance of QC when applied to machine learning algorithms, known as Quantum Machine Learning (QML). We applied QML methods such as Quantum Support Vector Machine (QSVM), and Quantum Neural Network (QNN) to detect Software Supply Chain (SSC) attacks. Due to the access limitations of real quantum computers, the QML methods were implemented on open-source quantum simulators such as IBM Qiskit and TensorFlow Quantum. We evaluated the performance of QML in terms of processing speed and accuracy and finally, compared with its classical counterparts. Interestingly, the experimental results differ to the speed up promises of QC by demonstrating higher computational time and lower accuracy in comparison to the classical approaches for SSC attacks.
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Allegro-Legato: scalable, fast, and robust neural-network quantum molecular dynamics via sharpness-aware minimization
Neural-network quantum molecular dynamics (NNQMD) simulations based on machine learning are revolutionizing atomistic simulations of materials by providing quantum-mechanical accuracy but orders-of-magnitude faster, illustrated by ACM Gordon Bell prize (2020) and finalist (2021). State-of-the-art (SOTA) NNQMD model founded on group theory featuring rotational equivari- ance and local descriptors has provided much higher accuracy and speed than those models, thus named Allegro (meaning fast). On massively parallel super- computers, however, it suffers a fidelity-scaling problem, where growing number of unphysical predictions of interatomic forces prohibits simulations involving larger numbers of atoms for longer times. Here, we solve this problem by com- bining the Allegro model with sharpness aware minimization (SAM) for enhanc- ing the robustness of model through improved smoothness of the loss landscape. The resulting Allegro-Legato (meaning fast and “smooth”) model was shown to elongate the time-to-failure tfailure, without sacrificing computational speed or accuracy. Specifically, Allegro-Legato exhibits much weaker dependence of time- to-failure on the problem size, t_failure = N^−0.14 (N is the number of atoms) compared to the SOTA Allegro model (t_failure ∝ N^−0.29), i.e., systematically delayed time-to-failure, thus allowing much larger and longer NNQMD simulations without failure. The model also exhibits excellent computational scalabil- ity and GPU acceleration on the Polaris supercomputer at Argonne Leadership Computing Facility. Such scalable, accurate, fast and robust NNQMD models will likely find broad applications in NNQMD simulations on emerging exaflop/s computers, with a specific example of accounting for nuclear quantum effects in the dynamics of ammonia to lay a foundation of the green ammonia technology for sustainability.
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- Award ID(s):
- 2118061
- PAR ID:
- 10423192
- Date Published:
- Journal Name:
- ISC High Performance 2023, LNCS
- Volume:
- 13948
- Page Range / eLocation ID:
- 223-239
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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