Lin Lin
Orcid: 0000-0001-6860-9566Affiliations:
- University of California, Berkeley, Department of Mathematics, CA, USA
- Lawrence Berkeley National Laboratory, CA, USA
- Princeton University, NJ, USA (former)
According to our database1,
Lin Lin
authored at least 81 papers
between 2011 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2025
Worth Their Weight: Randomized and Regularized Block Kaczmarz Algorithms without Preprocessing.
CoRR, February, 2025
2024
SIAM J. Matrix Anal. Appl., March, 2024
J. Comput. Phys., March, 2024
Robust Iterative Method for Symmetric Quantum Signal Processing in All Parameter Regimes.
SIAM J. Sci. Comput., 2024
Laplace transform based quantum eigenvalue transformation via linear combination of Hamiltonian simulation.
CoRR, 2024
A Kaczmarz-inspired approach to accelerate the optimization of neural network wavefunctions.
CoRR, 2024
The ESPRIT Algorithm Under High Noise: Optimal Error Scaling and Noisy Super-Resolution.
Proceedings of the 65th IEEE Annual Symposium on Foundations of Computer Science, 2024
2023
Time-marching based quantum solvers for time-dependent linear differential equations.
Quantum, March, 2023
Explicitly antisymmetrized neural network layers for variational Monte Carlo simulation.
J. Comput. Phys., February, 2023
Quantum algorithm for linear non-unitary dynamics with near-optimal dependence on all parameters.
CoRR, 2023
Linear combination of Hamiltonian simulation for non-unitary dynamics with optimal state preparation cost.
CoRR, 2023
2022
SIAM J. Matrix Anal. Appl., September, 2022
Quantum, September, 2022
Time-dependent Hamiltonian Simulation of Highly Oscillatory Dynamics and Superconvergence for Schrödinger Equation.
Quantum, 2022
J. Comput. Phys., 2022
Parallel transport dynamics for mixed quantum states with applications to time-dependent density functional theory.
J. Comput. Phys., 2022
KSSOLV 2.0: An efficient MATLAB toolbox for solving the Kohn-Sham equations with plane-wave basis set.
Comput. Phys. Commun., 2022
Ground state preparation and energy estimation on early fault-tolerant quantum computers via quantum eigenvalue transformation of unitary matrices.
CoRR, 2022
Proceedings of the Mathematical and Scientific Machine Learning, 2022
2021
Low-Rank Representation of Tensor Network Operators with Long-Range Pairwise Interactions.
SIAM J. Sci. Comput., 2021
Quantum, 2021
Deep Density: Circumventing the Kohn-Sham equations via symmetry preserving neural networks.
J. Comput. Phys., 2021
Convergence of stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation.
J. Comput. Phys., 2021
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with <i>ab initio</i> accuracy.
Comput. Phys. Commun., 2021
Proceedings of the Mathematical and Scientific Machine Learning, 2021
2020
J. Aerosp. Inf. Syst., February, 2020
Semidefinite Relaxation of Multimarginal Optimal Transport for Strictly Correlated Electrons in Second Quantization.
SIAM J. Sci. Comput., 2020
Optimal polynomial based quantum eigenstate filtering with application to solving quantum linear systems.
Quantum, 2020
Comput. Phys. Commun., 2020
Reinforcement Learning for Many-Body Ground State Preparation based on Counter-Diabatic Driving.
CoRR, 2020
Fast inversion, preconditioned quantum linear system solvers, and fast evaluation of matrix functions.
CoRR, 2020
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy.
CoRR, 2020
Learning the mapping $\mathbf{x}\mapsto \sum_{i=1}^d x_i^2$: the cost of finding the needle in a haystack.
CoRR, 2020
Pushing the limit of molecular dynamics with <i>ab initio</i> accuracy to 100 million atoms with machine learning.
Proceedings of the International Conference for High Performance Computing, 2020
Proceedings of Mathematical and Scientific Machine Learning, 2020
2019
SIAM J. Sci. Comput., 2019
Multiscale Model. Simul., 2019
Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators.
Multiscale Model. Simul., 2019
Multiscale Model. Simul., 2019
Multiscale Model. Simul., 2019
Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation.
Comput. Phys. Commun., 2019
Quantum linear system solver based on time-optimal adiabatic quantum computing and quantum approximate optimization algorithm.
CoRR, 2019
Parallel transport time-dependent density functional theory calculations with hybrid functional on summit.
Proceedings of the International Conference for High Performance Computing, 2019
2018
A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum.
SIAM J. Matrix Anal. Appl., 2018
PSelInv - A distributed memory parallel algorithm for selected inversion: The non-symmetric case.
Parallel Comput., 2018
Multiscale Model. Simul., 2018
Comput. Phys. Commun., 2018
Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting.
Proceedings of the Computational Science - ICCS 2018, 2018
A Left-Looking Selected Inversion Algorithm and Task Parallelism on Shared Memory Systems.
Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region, 2018
2017
PSelInv - A Distributed Memory Parallel Algorithm for Selected Inversion: The Symmetric Case.
ACM Trans. Math. Softw., 2017
Computing Localized Representations of the Kohn-Sham Subspace Via Randomization and Refinement.
SIAM J. Sci. Comput., 2017
Adaptively Compressed Polarizability Operator for Accelerating Large Scale <i>Ab Initio</i> Phonon Calculations.
Multiscale Model. Simul., 2017
Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations.
J. Comput. Phys., 2017
J. Comput. Phys., 2017
2016
Enhancing Scalability and Load Balancing of Parallel Selected Inversion via Tree-Based Asynchronous Communication.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium, 2016
2015
Numerical integration for ab initio many-electron self energy calculations within the GW approximation.
J. Comput. Phys., 2015
Enhancing the scalability and load balancing of the parallel selected inversion algorithm via tree-based asynchronous communication.
CoRR, 2015
2014
Pole Expansion for Solving a Type of Parametrized Linear Systems in Electronic Structure Calculations.
SIAM J. Sci. Comput., 2014
Parallel eigenvalue calculation based on multiple shift-invert Lanczos and contour integral based spectral projection method.
Parallel Comput., 2014
2013
Elliptic Preconditioner for Accelerating the Self-Consistent Field Iteration in Kohn-Sham Density Functional Theory.
SIAM J. Sci. Comput., 2013
Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory.
J. Comput. Phys., 2013
2012
J. Comput. Phys., 2012
Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework I: Total energy calculation.
J. Comput. Phys., 2012
2011
ACM Trans. Math. Softw., 2011
A Fast Parallel Algorithm for Selected Inversion of Structured Sparse Matrices with Application to 2D Electronic Structure Calculations.
SIAM J. Sci. Comput., 2011
Fast construction of hierarchical matrix representation from matrix-vector multiplication.
J. Comput. Phys., 2011