We propose a computational framework named iterative local adaptive majorize-minimization (I-LAMM) to simultaneously control algorithmic complexity and statistical error when fitting high dimensional models. I-LAMM is a two-stage algorithmic implementation of the local linear approximation to a family of folded concave penalized quasi-likelihood. The first stage solves a convex program with a crude precision tolerance to obtain a coarse initial estimator, which is further refined in the second stage by iteratively solving a sequence of convex programs with smaller precision tolerances. Theoretically, we establish a phase transition: the first stage has a sublinear iteration complexity, while the second stage achieves an improved linear rate of convergence. Though this framework is completely algorithmic, it provides solutions with optimal statistical performances and controlled algorithmic complexity for a large family

In this paper, we develop bound-preserving modified exponential Runge-Kutta (RK) discontinuous Galerkin (DG) schemes to solve scalar hyperbolic equations with stiff source terms by extending the idea in Zhang and Shu \cite{ZhSh:10max}. Exponential strong stability preserving (SSP) high order time discretizations are constructed and then modified to overcome the stiffness and preserve the bound of the numerical solutions. It is also straightforward to extend the method to two dimensions on rectangular and triangular meshes. Even though we only discuss the bound-preserving limiter for DG schemes, it can also be applied to high order finite volume schemes, such as weighted essentially non-oscillatory (WENO) finite volume schemes as well.

Based on the double shockwave approximation procedure, a local Riemann solver for strongly nonlinear equations of state (EOS) such as the Jones-Wilkins-Lee (JWL) EOS is presented, which has suppressed successfully numerical oscillation caused by high-density ratio and high-pressure ratio across the interface between explosion products and air. The real ghost fluid method (RGFM) and the level set method have been used for converting multi-medium flows into pure flows and for implicitly tracking the interface, respectively. A fifth order finite difference weighted essentially non-oscillatory (WENO) scheme and a third order TVD Runge-Kutta method are utilized for the spatial discretization and the time advance, respectively. An enclosed-type MPI-based parallel methodology for the RGFM procedure on a uniform structured mesh is presented to realize the parallelization of three-dimensional {\color{red}(3D)} air explosion. The overall process of 3D air explosion of both TNT and aluminized explosives has been successfully simulated.

This article focuses on the discrete double-curl operator arising in the Maxwell equation that models three dimensional photonic crystals with face centered cubic lattice. The discrete double-curl operator is the degenerate coefficient matrix of the generalized eigenvalue problems (GEVP) due to the Maxwell equation. We derive an eigendecomposition of the degenerate coefficient matrix and explore an explicit form of orthogonal basis for the range and null spaces of this matrix. To solve the GEVP, we apply these theoretical results to project the GEVP to a standard eigenvalue problem (SEVP), which involves only the eigenspace associated with the nonzero eigenvalues of the GEVP and therefore the zero eigenvalues are excluded and will not degrade the computational efficiency. This projected SEVP can be solved efficiently by the inverse Lanczos method. The linear systems within the inverse Lanczos method are well-conditioned and can be solved efficiently by the conjugate gradient method without using a preconditioner. We also demonstrate how two forms of matrix-vector multiplications, which are the most costly part of the inverse Lanczos method, can be computed by fast Fourier transformation due to the eigendecomposition to significantly reduce the computation cost. Integrating all of these findings and techniques, we obtain a fast eigenvalue solver. The solver has been implemented by MATLAB and successfully solves each of a set of $5.184$ million dimension eigenvalue problems within $50$ to $104$ minutes on a workstation with two Intel Quad-C ore Xeon X5687 3.6 GHz CPUs.

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