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Haibo Li

Publications and source records attributed to Haibo Li.

At least 19 recordsLinked to original sources

Hyperon-Nucleon Spectrometer

Chirality lies at the heart of low-energy QCD, governing the symmetry structure that shapes hadron masses and strong interaction dynamics. Among the most compelling open questions tied to chiral dynamics and spontaneous chiral symmetry breaking is the longstanding $\Lambda$ polarization puzzle, in which $\Lambda$ hyperons produced in unpolarized hadronic collisions exhibit a surprisingly large transverse polarization that remains theoretically unexplained. This whitepaper presents the proposal for the Hyperon-Nucleon Spectrometer (H-NS) at the High-Intensity heavy-ion Accelerator Facility (HIAF). Leveraging the high energy and high intensity of HIAF's proton and heavy-ion beams, the H-NS experiment will perform systematic studies of hyperon polarization phenomena and their underlying mechanisms in proton-proton ($pp$), proton-nucleus ($pA$), and nucleus-nucleus ($AA$) collisions in the fixed target mode. A wide-range beam energy scan, including proton beams from 3 GeV up to 9.3 GeV (HIAF) and up to 32 GeV (upgraded HIAF), will be conducted to examine the dependence of polarization on collision energy. The spectrometer is designed with specialized detectors capable of high-precision reconstruction of final-state baryon polarizations. Among its many interesting and important measurements, H-NS will simultaneously measure hyperon and proton spin observables to explore the polarization mechanism in hadronic interactions and the spin structure of baryons. Furthermore, the use of $pA$ and $AA$ collisions will enable detailed investigations of cold and hot nuclear matter effects on spin polarization. Its physics program and detector development will significantly benefit the future Electron-ion Collider in China.

physics.ins-det

Data-informed posterior approximation for Bayesian linear inverse problems

Computing posterior distributions in large-scale Bayesian linear inverse problems is challenging due to the high dimensionality of the parameter space. In this work, we develop a data-informed framework that shifts the computational focus from the parameter space to the data space. We rigorously characterize an intrinsically low-dimensional data space, establish its isometric embedding into the parameter space, and show that the prior-to-posterior update is confined to a data-informed subspace. This perspective allows posterior inference to be carried out in a reduced data-informed subspace. Based on this formulation, we propose a quotient-space Golub--Kahan bidiagonalization method to construct data-informed Krylov subspaces, and integrate empirical Bayesian inference into the iterative framework, enabling simultaneous hyperparameter estimation and posterior approximation in a matrix-free manner. Numerical experiments on representative problems support the theoretical framework and demonstrate the effectiveness of the resulting method.

math.NA

Setup-Independent Full Projector Compensation

Projector compensation seeks to correct geometric and photometric distortions that occur when images are projected onto nonplanar or textured surfaces. However, most existing methods are highly setup-dependent, requiring fine-tuning or retraining whenever the surface, lighting, or projector-camera pose changes. Progress has been limited by two key challenges: (1) the absence of large, diverse training datasets and (2) existing geometric correction models are typically constrained by specific spatial setups; without further retraining or fine-tuning, they often fail to generalize directly to novel geometric configurations. We introduce SIComp, the first Setup-Independent framework for full projector Compensation, capable of generalizing to unseen setups without fine-tuning or retraining. To enable this, we construct a large-scale real-world dataset spanning 277 distinct projector-camera setups. SIComp adopts a co-adaptive design that decouples geometry and photometry: A carefully tailored optical flow module performs online geometric correction, while a novel photometric network handles photometric compensation. To further enhance robustness under varying illumination, we integrate intensity-varying surface priors into the network design. Extensive experiments demonstrate that SIComp consistently produces high-quality compensation across diverse unseen setups, substantially outperforming existing methods in terms of generalization ability and establishing the first generalizable solution to projector compensation. The code and dataset are available on our project page: https://hai-bo-li.github.io/SIComp/

cs.CV

Light Baryon Spectroscopy at BESIII

The BESIII collaboration has collected large data samples in the center-of-mass energy range from 1.84 to 4.95 GeV. These data provide a low-background environment and suitable phase space for studying the spectroscopy of light baryons. In this article, we review the achievements of baryon spectroscopy studies by the BESIII collaboration. Most of the results are obtained through the partial wave analysis (PWA) method, with spin and parity well determined.

hep-ex

Automatic reproducing kernel and regularization for learning convolution kernels

Learning convolution kernels in operators from data arises in numerous applications and represents an ill-posed inverse problem of broad interest. With scant prior information, kernel methods offer a natural nonparametric approach with regularization. However, a major challenge is to select a proper reproducing kernel, especially as operators and data vary. We show that the input data and convolution operator themselves induce an automatic, data-adaptive RKHS (DA-RKHS), obviating manual kernel selection. In particular, when the observation data is discrete and finite, there is a finite set of automatic basis functions sufficient to represent the estimators in the DA-RKHS, including the minimal-norm least-squares, Tikhonov, and conjugate-gradient estimators. We develop both Tikhonov and scalable iterative and hybrid algorithms using the automatic basis functions. Numerical experiments on integral, nonlocal, and aggregation operators confirm that our automatic RKHS regularization consistently outperforms standard ridge regression and Gaussian process methods with preselected kernels.

math.NA

Derivative estimation by RKHS regularization for learning dynamics from time-series data

Learning the governing equations from time-series data has gained increasing attention due to its potential to extract useful dynamics from real-world data. Despite significant progress, it becomes challenging in the presence of noise, especially when derivatives need to be calculated. To reduce the effect of noise, we propose a method that simultaneously fits both the derivative and trajectory from noisy time-series data. Our approach formulates derivative estimation as an inverse problem involving integral operators within the forward model, and estimates the derivative function by solving a regularization problem in a vector-valued reproducing kernel Hilbert space (vRKHS). We derive an integral-form representer theorem, which enables the computation of the regularized solution by solving a finite-dimensional problem and facilitates efficiently estimating the optimal regularization parameter. By embedding the dynamics within a vRKHS and utilizing the fitted derivative and trajectory, we can recover the underlying dynamics from noisy data by solving a linear regularization problem. Several numerical experiments are conducted to validate the effectiveness and efficiency of our method.

math.NA

Large Scale Finite-Temperature Real-time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems

Ultra-fast electronic phenomena originating from finite temperature, such as nonlinear optical excitation, can be simulated with high fidelity via real-time time dependent density functional theory (rt-TDDFT) calculations with hybrid functional. However, previous rt-TDDFT simulations of real materials using the optimal gauge--known as the parallel transport gauge--have been limited to low-temperature systems with band gaps. In this paper, we introduce the parallel transport-implicit midpoint (PT-IM) method, which significantly accelerates finite-temperature rt-TDDFT calculations of real materials with hybrid function. We first implement PT-IM with hybrid functional in our plane wave code PWDFT, and optimized it on both GPU and ARM platforms to build a solid baseline code. Next, we propose a diagonalization method to reduce computation and communication complexity, and then, we employ adaptively compressed exchange (ACE) method to reduce the frequency of the most expensive Fock exchange operator. Finally, we adopt the ring\_based method and the shared memory mechanism to overlap computation and communication and alleviate memory consumption respectively. Numerical results show that our optimized code can reach 3072 atoms for rt-TDDFT simulation with hybrid functional at finite temperature on 192 computing nodes, the time-to-solution for one time step is 429.3s, which is 41.4 times faster compared to the baseline.

cond-mat.mtrl-sci

Krylov iterative methods for linear least squares problems with linear equality constraints

We consider the linear least squares problem with linear equality constraints (LSE problem) formulated as $\min_{x\in\mathbb{R}^{n}}\|Ax-b\|_2 \ \mathrm{s.t.} \ Cx = d$. Although there are some classical methods available to solve this problem, most of them rely on matrix factorizations or require the null space of $C$, which limits their applicability to large-scale problems. To address this challenge, we present a novel analysis of the LSE problem from the perspective of operator-type least squares (LS) problems, where the linear operators are induced by $\{A,C\}$. We show that the solution of the LSE problem can be decomposed into two components, each corresponding to the solution of an operator-form LS problem. Building on this decomposed-form solution, we propose two Krylov subspace based iterative methods to approximate each component, thereby providing an approximate solution of the LSE problem. Several numerical examples are constructed to test the proposed iterative algorithm for solving the LSE problems, which demonstrate the effectiveness of the algorithms.

math.NA

Flavor Physics at the CEPC: a General Perspective

We discuss the landscape of flavor physics at the Circular Electron-Positron Collider (CEPC), based on the nominal luminosity outlined in its Technical Design Report. The CEPC is designed to operate in multiple modes to address a variety of tasks. At the $Z$ pole, the expected production of 4 Tera $Z$ bosons will provide unique and highly precise measurements of $Z$ boson couplings, while the substantial number of boosted heavy-flavored quarks and leptons produced in clean $Z$ decays will facilitate investigations into their flavor physics with unprecedented precision. We investigate the prospects of measuring various physics benchmarks and discuss their implications for particle theories and phenomenological models. Our studies indicate that, with its highlighted advantages and anticipated excellent detector performance, the CEPC can explore beauty and $\tau$ physics in ways that are superior to or complementary with the Belle II and Large-Hadron-Collider-beauty experiments, potentially enabling the detection of new physics at energy scales of 10 TeV and above. This potential also extends to the observation of yet-to-be-discovered rare and exotic processes, as well as testing fundamental principles such as lepton flavor universality, lepton and baryon number conservation, etc., making the CEPC a vibrant platform for flavor physics research. The $WW$ threshold scan, Higgs-factory operation and top-pair productions of the CEPC further enhance its merits in this regard, especially for measuring the Cabibbo-Kobayashi-Maskawa matrix elements, and Flavor-Changing-Neutral-Current physics of Higgs boson and top quarks. We outline the requirements for detector performance and considerations for future development to achieve the anticipated scientific goals.

hep-ex

ALKPU: an active learning method for the DeePMD model with Kalman filter

Neural network force field models such as DeePMD have enabled highly efficient large-scale molecular dynamics simulations with ab initio accuracy. However, building such models heavily depends on the training data obtained by costly electronic structure calculations, thereby it is crucial to carefully select and label the most representative configurations during model training to improve both extrapolation capability and training efficiency. To address this challenge, based on the Kalman filter theory we propose the Kalman Prediction Uncertainty (KPU) to quantify uncertainty of the model's prediction. With KPU we design the Active Learning by KPU (ALKPU) method, which can efficiently select representative configurations that should be labelled during model training. We prove that ALKPU locally leads to the fastest reduction of model's uncertainty, which reveals its rationality as a general active learning method. We test the ALKPU method using various physical system simulations and demonstrate that it can efficiently coverage the system's configuration space. Our work demonstrates the benefits of ALKPU as a novel active learning method, enhancing training efficiency and reducing computational resource demands.

physics.comp-ph

A new interpretation of the weighted pseudoinverse and its applications

Consider the generalized linear least squares (GLS) problem $\min\|Lx\|_2 \ \mathrm{s.t.} \ \|M(Ax-b)\|_2=\min$. The weighted pseudoinverse $A_{ML}^{\dag}$ is the matrix that maps $b$ to the minimum 2-norm solution of this GLS problem. By introducing a linear operator induced by $\{A, M, L\}$ between two finite-dimensional Hilbert spaces, we show that the minimum 2-norm solution of the GLS problem is equivalent to the minimum norm solution of a linear least squares problem involving this linear operator, and $A_{ML}^{\dag}$ can be expressed as the composition of the Moore-Penrose pseudoinverse of this linear operator and an orthogonal projector. With this new interpretation, we establish the generalized Moore-Penrose equations that completely characterize the weighted pseudoinverse, give a closed-form expression of the weighted pseudoinverse using the generalized singular value decomposition (GSVD), and propose a generalized LSQR (gLSQR) algorithm for iteratively solving the GLS problem. We construct several numerical examples to test the proposed iterative algorithm for solving GLS problems. Our results highlight the close connections between GLS, weighted pseudoinverse, GSVD and gLSQR, providing new tools for both analysis and computations.

math.NA

Characterizing GSVD by singular value expansion of linear operators and its computation

The generalized singular value decomposition (GSVD) of a matrix pair $\{A, L\}$ with $A\in\mathbb{R}^{m\times n}$ and $L\in\mathbb{R}^{p\times n}$ generalizes the singular value decomposition (SVD) of a single matrix. In this paper, we provide a new understanding of GSVD from the viewpoint of SVD, based on which we propose a new iterative method for computing nontrivial GSVD components of a large-scale matrix pair. By introducing two linear operators $\mathcal{A}$ and $\mathcal{L}$ induced by $\{A, L\}$ between two finite-dimensional Hilbert spaces and applying the theory of singular value expansion (SVE) for linear compact operators, we show that the GSVD of $\{A, L\}$ is nothing but the SVEs of $\mathcal{A}$ and $\mathcal{L}$. This result characterizes completely the structure of GSVD for any matrix pair with the same number of columns. As a direct application of this result, we generalize the standard Golub-Kahan bidiagonalization (GKB) that is a basic routine for large-scale SVD computation such that the resulting generalized GKB (gGKB) process can be used to approximate nontrivial extreme GSVD components of $\{A, L\}$, which is named the gGKB\_GSVD algorithm. We use the GSVD of $\{A, L\}$ to study several basic properties of gGKB and also provide preliminary results about convergence and accuracy of gGKB\_GSVD for GSVD computation. Numerical experiments are presented to demonstrate the effectiveness of this method.

math.NA

Projected Newton method for large-scale Bayesian linear inverse problems

Computing the regularized solution of Bayesian linear inverse problems as well as the corresponding regularization parameter is highly desirable in many applications. This paper proposes a novel iterative method, termed the Projected Newton method (PNT), that can simultaneously update the regularization parameter and solution step by step without requiring any high-cost matrix inversions or decompositions. By reformulating the Tikhonov regularization as a constrained minimization problem and writing its Lagrangian function, a Newton-type method coupled with a Krylov subspace method, called the generalized Golub-Kahan bidiagonalization, is employed for the unconstrained Lagrangian function. The resulting PNT algorithm only needs solving a small-scale linear system to get a descent direction of a merit function at each iteration, thus significantly reducing computational overhead. Rigorous convergence results are proved, showing that PNT always converges to the unique regularized solution and the corresponding Lagrangian multiplier. Experimental results on both small and large-scale Bayesian inverse problems demonstrate its excellent convergence property, robustness and efficiency. Given that the most demanding computational tasks in PNT are primarily matrix-vector products, it is particularly well-suited for large-scale problems.

math.NA

Scalable iterative data-adaptive RKHS regularization

We present iDARR, a scalable iterative Data-Adaptive RKHS Regularization method, for solving ill-posed linear inverse problems. The method searches for solutions in subspaces where the true solution can be identified, with the data-adaptive RKHS penalizing the spaces of small singular values. At the core of the method is a new generalized Golub-Kahan bidiagonalization procedure that recursively constructs orthonormal bases for a sequence of RKHS-restricted Krylov subspaces. The method is scalable with a complexity of $O(kmn)$ for $m$-by-$n$ matrices with $k$ denoting the iteration numbers. Numerical tests on the Fredholm integral equation and 2D image deblurring show that it outperforms the widely used $L^2$ and $l^2$ norms, producing stable accurate solutions consistently converging when the noise level decays.

math.NA

Generalizing the SVD of a matrix under non-standard inner product and its applications to linear ill-posed problems

The singular value decomposition (SVD) of a matrix is a powerful tool for many matrix computation problems. In this paper, we consider generalizing the standard SVD to analyze and compute the regularized solution of linear ill-posed problems that arise from discretizing the first kind Fredholm integral equations. For the commonly used quadrature method for discretization, a regularizer of the form $\|x\|_{M}^2:=x^TMx$ should be exploited, where $M$ is symmetric positive definite. To handle this regularizer, we give the weighted SVD (WSVD) of a matrix under the $M$-inner product. Several important applications of WSVD, such as low-rank approximation and solving the least squares problems with minimum $\|\cdot\|_M$-norm, are studied. We propose the weighted Golub-Kahan bidiagonalization (WGKB) to compute several dominant WSVD components and a corresponding weighted LSQR algorithm to iteratively solve the least squares problem. All the above tools and methods are used to analyze and solve linear ill-posed problems with the regularizer $\|x\|_{M}^2$. A WGKB-based subspace projection regularization method is proposed to efficiently compute a good regularized solution, which can incorporate the prior information about $x$ encoded by the regularizer $\|x\|_{M}^2$. Several numerical experiments are performed to illustrate the fruitfulness of our methods.

math.NA

Subspace projection regularization for large-scale Bayesian linear inverse problems

The Bayesian statistical framework provides a systematic approach to enhance the regularization model by incorporating prior information about the desired solution. For the Bayesian linear inverse problems with Gaussian noise and Gaussian prior, we propose a new iterative regularization algorithm that belongs to subspace projection regularization (SPR) methods. By treating the forward model matrix as a linear operator between the two underlying finite dimensional Hilbert spaces with new introduced inner products, we first introduce an iterative process that can generate a series of valid solution subspaces. The SPR method then projects the original problem onto these solution subspaces to get a series of low dimensional linear least squares problems, where an efficient procedure is developed to update the solutions of them to approximate the desired solution of the original problem. With the new designed early stopping rules, this iterative algorithm can obtain a regularized solution with a satisfied accuracy. Several theoretical results about the algorithm are established to reveal the regularization properties of it. We use both small-scale and large-scale inverse problems to test the proposed algorithm and demonstrate its robustness and efficiency. The most computationally intensive operations in the proposed algorithm only involve matrix-vector products, making it highly efficient for large-scale problems.

math.NA

A preconditioned Krylov subspace method for linear inverse problems with general-form Tikhonov regularization

Tikhonov regularization is a widely used technique in solving inverse problems that can enforce prior properties on the desired solution. In this paper, we propose a Krylov subspace based iterative method for solving linear inverse problems with general-form Tikhonov regularization term $x^TMx$, where $M$ is a positive semi-definite matrix. An iterative process called the preconditioned Golub-Kahan bidiagonalization (pGKB) is designed, which implicitly utilizes a proper preconditioner to generate a series of solution subspaces with desirable properties encoded by the regularizer $x^TMx$. Based on the pGKB process, we propose an iterative regularization algorithm via projecting the original problem onto small dimensional solution subspaces. We analyze regularization effect of this algorithm, including the incorporation of prior properties of the desired solution into the solution subspace and the semi-convergence behavior of regularized solution. To overcome instabilities caused by semi-convergence, we further propose two pGKB based hybrid regularization algorithms. All the proposed algorithms are tested on both small-scale and large-scale linear inverse problems. Numerical results demonstrate that these iterative algorithms exhibit excellent performance, outperforming other state-of-the-art algorithms in some cases.

math.NA

The joint bidiagonalization of a matrix pair with inaccurate inner iterations

The joint bidiagonalization (JBD) process iteratively reduces a matrix pair $\{A,L\}$ to two bidiagonal forms simultaneously, which can be used for computing a partial generalized singular value decomposition (GSVD) of $\{A,L\}$. The process has a nested inner-outer iteration structure, where the inner iteration usually can not be computed exactly. In this paper, we study the inaccurately computed inner iterations of JBD by first investigating influence of computational error of the inner iteration on the outer iteration, and then proposing a reorthogonalized JBD (rJBD) process to keep orthogonality of a part of Lanczos vectors. An error analysis of the rJBD is carried out to build up connections with Lanczos bidiagonalizations. The results are then used to investigate convergence and accuracy of the rJBD based GSVD computation. It is shown that the accuracy of computed GSVD components depend on the computing accuracy of inner iterations and condition number of $(A^T,L^T)^T$ while the convergence rate is not affected very much. For practical JBD based GSVD computations, our results can provide a guideline for choosing a proper computing accuracy of inner iterations in order to obtain approximate GSVD components with a desired accuracy. Numerical experiments are made to confirm our theoretical results.

math.NA