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ArQTiC: A Full-stack Software Package for Simulating Materials on Quantum Computers

delete2022-06-30
delete7
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OA
AI
L
Lindsay Bassman Oftelie *
C
Connor Powers
W
Wibe A. de Jong
DOI:10.1145/3511715delete
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Abstract

Abstract

En 中文
ArQTiC is an open-source, full-stack software package built for the simulations ofmaterials on quantum computers. It currently can simulate materials that can be modeled by any Hamiltonian derived from a generic, one-dimensional, time-dependent Heisenberg Hamiltonian. ArQTiC includes modules for generating quantum programs for real- and imaginary-time evolution, quantum circuit optimization, connection to various quantum backends via the cloud, and post-processing of quantum results. By enabling users to seamlessly design, execute, and analyze materials simulations on quantum computers, ArQTiC opens this field to a broader community of scientists from a wider range of scientific domains.
Keywords:
Quantum materials
quantum simulations
full-stack software
high-level programming

Journal

A
ACM Transactions on Quantum Computing
IF:
6.8
Papers:
542
Citations:
508

Organization

L
Lawrence Berkeley National Laboratory
Scholars:
1.5W
Papers: 1.1W
Citations: 6.1W
U
united states department of energy (doe)
Scholars:
11.3W
Papers: 9.6W
Citations: 246
Cited Papers

Cited Papers

Embedding Methods for Quantum Chemistry: Applications from Materials to Life Sciences
err2020-01-27
err96
errOAAI
errJones, Leighton O.; Mosquera, Martin A.; Schatz, George C.; Ratner, Mark A.
errShare
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The prospects of quantum computing in computational molecular biology
err2020-05-22
err122
errOAAI
errOuteiral, Carlos; Strahm, Martin; Shi, Jiye; Morris, Garrett M.; Benjamin, Simon C.; Deane, Charlotte M.
errShare
errSave
Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
err2019-11-11
err432
PREAI
errMotta, Mario; Sun, Chong; Tan, Adrian T. K.; O'Rourke, Matthew J.; Ye, Erika; Minnich, Austin J.; Brandao, Fernando G. S. L.; Chan, Garnet Kin-Lic
errShare
errSave
Emergent functions of quantum materials
err2017-09-25
err376
PREAI
errTokura, Yoshinori; Kawasaki, Masashi; Nagaosa, Naoto
errShare
errSave
Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry
err2020-09-02
err54
errOAAI
errGomes, Niladri; Zhang, Feng; Berthusen, Noah F.; Wang, Cai-Zhuang; Ho, Kai-Ming; Orth, Peter P.; Yao, Yongxin
errShare
errSave
Effects of mycophenolic acid on human renal proximal and distal tubular cells in vitro
err2000-02-01
err0
errOAAI
errPatrick C. Baer; Stefan Gauer; Ingeborg A. Hauser; Jürgen E. Scherberich; Helmut Geiger
errShare
errSave
errShare
errSave
An efficient quantum algorithm for the time evolution of parameterized circuits
errQUANTUM
IF5.4
err2021-07-28
err65
errOAAI
errBarison, Stefano; Vicentini, Filippo; Carleo, Giuseppe
errShare
errSave
Advanced and Optimization Based Sliding Mode Control: Theory and Applications
err
IF0
err2019-07-02
err0
errOAAI
errA. Ferrara; G. P. Incremona; M. Cucuzzella
errShare
errSave
Quantum Computation of Finite-Temperature Static and Dynamical Properties of Spin Systems Using Quantum Imaginary Time Evolution
err2021-02-01
err92
errOAAI
errSun, Shi-Ning; Motta, Mario; Tazhigulov, Ruslan N.; Tan, Adrian T. K.; Chan, Garnet Kin-Lic; Minnich, Austin J.
errShare
errSave
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