The following pages link to LAPACK (Q13259):
Displaying 50 items.
- An analysis and comparison of parameterization-based computation of differential quantities for discrete surfaces (Q625266) (← links)
- Dynamic stability of linear parametrically excited twisted Timoshenko beams under periodic axial loads (Q628588) (← links)
- Solving cubics by polynomial fitting (Q631905) (← links)
- Efficient orthogonal matrix polynomial based method for computing matrix exponential (Q632884) (← links)
- An algorithm for automatically selecting a suitable verification method for linear systems (Q633151) (← links)
- Stochastic hyperfine interactions modeling library (Q634098) (← links)
- Density functional calculation of many-electron systems in Cartesian coordinate grid (Q645172) (← links)
- A note on the dqds algorithm with Rutishauser's shift for singular values (Q645271) (← links)
- Parallel direct methods for solving the system of linear equations with pipelining on a multicore using OpenMP (Q645724) (← links)
- Implementation of sparse matrix algorithms in an advection-diffusion-chemistry module (Q645725) (← links)
- A mixed-precision algorithm for the solution of Lyapunov equations on hybrid CPU-GPU platforms (Q645856) (← links)
- Stochastic elastic-plastic finite elements (Q646317) (← links)
- Generalized fraction-free \(LU\) factorization for singular systems with kernel extraction (Q648916) (← links)
- Block Krylov subspace methods for the computation of structural response to turbulent wind (Q653760) (← links)
- Solving eigenvalue problems on curved surfaces using the closest point method (Q655077) (← links)
- Efficient deterministic parallel simulation of 2D semiconductor devices based on WENO-Boltzmann schemes (Q658164) (← links)
- An unfitted hp-adaptive finite element method based on hierarchical B-splines for interface problems of complex geometry (Q660339) (← links)
- Parallel profiling of water distribution networks using the Clément formula (Q669648) (← links)
- Variable-complexity response surface approximations for wing structural weight in HSCT design (Q671216) (← links)
- Parallel iterative S-step methods for unsymmetric linear systems (Q671295) (← links)
- Multiresponse spline regression (Q671667) (← links)
- Parallel reduction of banded matrices to bidiagonal form (Q672098) (← links)
- A parallel algorithm for the reduction of a nonsymmetric matrix to block upper-Hessenberg form (Q672416) (← links)
- Improved parallel QR method for large least squares problems involving Kronecker products (Q675993) (← links)
- Determining the structure of the Jordan normal form of a matrix by symbolic computation (Q676030) (← links)
- Diagonal pivoting for partially reconstructible Cauchy-like matrices, with applications to Toeplitz-like linear equations and to boundary rational matrix interpolation problems (Q677917) (← links)
- Relationships between emission sources and excess ozone concentrations (Q678522) (← links)
- Radiative bound-state-formation cross-sections for dark matter interacting via a Yukawa potential (Q680696) (← links)
- Numerical integration of discontinuous functions: moment fitting and smart octree (Q683908) (← links)
- A contribution to the theory and practice of the block Kogbetliantz method for computing the SVD (Q695054) (← links)
- Overlapping and non-overlapping domain decomposition methods for large-scale meshless EFG simulations (Q695906) (← links)
- An iterated eigenvalue algorithm for approximating roots of univariate polynomials (Q697487) (← links)
- Numerical study of quantum resonances in chaotic scattering (Q697677) (← links)
- Very large electronic structure calculations using an out-of-core filter-diagonalization method (Q697775) (← links)
- Newton-Krylov continuation of periodic orbits for Navier-Stokes flows (Q703433) (← links)
- Subband decomposition approach for the simulation of quantum electron transport in nanostructures (Q703744) (← links)
- A matrix function solution for the scaled boundary finite-element equation in statics (Q704443) (← links)
- Complex-scaled Hartree-Fock wave functions for the frozen core: a B spline approach (Q709376) (← links)
- GRASP92: a package for large-scale relativistic atomic structure calculations (Q709945) (← links)
- Ground state of the time-independent Gross-Pitaevskii equation (Q710127) (← links)
- The grasp2k relativistic atomic structure package (Q710162) (← links)
- A Fortran 90 program to solve the Hartree-Fock equations for interacting spin-fermions confined in harmonic potentials (Q711156) (← links)
- Accelerating scientific computations with mixed precision algorithms (Q711750) (← links)
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- Parallel two-stage reduction to Hessenberg form using dynamic scheduling on shared-memory architectures (Q712710) (← links)
- Spectral methods for graph clustering - a survey (Q713095) (← links)
- An effective branch-and-bound algorithm for convex quadratic integer programming (Q715081) (← links)
- Diffusion forecasting model with basis functions from QR-decomposition (Q722000) (← links)
- An iterative global pressure solution for the semi-analytical simulation of geological carbon sequestration (Q723077) (← links)
- An efficient hybrid tridiagonal divide-and-conquer algorithm on distributed memory architectures (Q724535) (← links)
