UMIACS Technical Reports
http://hdl.handle.net/1903/2277
2017-06-15T09:45:18ZExploiting Multi-Loop Parallelism on Heterogeneous Microprocessors
http://hdl.handle.net/1903/18886
Exploiting Multi-Loop Parallelism on Heterogeneous Microprocessors
Zuzak, Michael; Yeung, Donald
Heterogeneous microprocessors integrate CPUs and GPUs on the same chip,
providing fast CPU-GPU communication and enabling cores to compute on
data "in place." These advantages will permit integrated GPUs to exploit
a smaller unit of parallelism. But one challenge will be exposing
sufficient parallelism to keep all of the on-chip compute resources
fully utilized. In this paper, we argue that integrated CPU-GPU chips
should exploit parallelism from multiple loops simultaneously. One
example of this is nested parallelism in which one or more inner SIMD
loops are nested underneath a parallel outer (non- SIMD) loop. By
scheduling the parallel outer loop on multiple CPU cores, multiple
dynamic instances of the inner SIMD loops can be scheduled on the GPU
cores. This boosts GPU utilization and parallelizes the non-SIMD code.
Our preliminary results show exploiting such multi-loop parallelism
provides a 3.12x performance gain over exploiting parallelism from
individual loops one at a time.
2016-11-10T00:00:00ZBody Maps on Human Chromosomes
http://hdl.handle.net/1903/17177
Body Maps on Human Chromosomes
Cherniak, Christopher; Rodriguez-Esteban, Raul
An exploration of the hypothesis that human genes are organized somatotopically: For each autosomal chromosome, its tissue-specific genes tend to have relative positions on the chromosome that mirror corresponding positions of the tissues in the body. In addition, there appears to be a division of labor: Such a homunculus representation on a chromosome holds significantly for either the anteroposterior or the dorsoventral body axis. In turn, anteroposterior and dorsoventral chromosomes tend to occupy separate zones in the spermcell nucleus. One functional rationale of such largescale organization is for efficient interconnections in the genome.
2015-11-08T00:00:00ZAccurate computation of Galerkin double surface integrals in the 3-D boundary element method
http://hdl.handle.net/1903/16394
Accurate computation of Galerkin double surface integrals in the 3-D boundary element method
Adelman, Ross; Gumerov, Nail A.; Duraiswami, Ramani
Many boundary element integral equation kernels are based on the Green’s functions of the Laplace and Helmholtz equations in three dimensions. These include, for example, the Laplace, Helmholtz, elasticity, Stokes, and Maxwell equations. Integral equation formulations lead to more compact, but dense linear systems. These dense systems are often solved iteratively via Krylov subspace methods, which may be accelerated via the fast multipole method. There are advantages to Galerkin formulations for such integral equations, as they treat problems associated with kernel singularity, and lead to symmetric and better conditioned matrices. However, the Galerkin method requires each entry in the system matrix to be created via the computation of a double surface integral over one or more pairs of triangles. There are a number of semi-analytical methods to treat these integrals, which all have some issues, and are discussed in this paper. We present novel methods to compute all the integrals that arise in Galerkin formulations involving kernels based on the Laplace and Helmholtz Green’s functions to any specified accuracy. Integrals involving completely geometrically separated triangles are non-singular and are computed using a technique based on spherical harmonics and multipole expansions and translations, which results in the integration of polynomial functions over the triangles.
Integrals involving cases where the triangles have common vertices, edges, or are coincident are treated via scaling and symmetry arguments, combined with automatic recursive geometric decomposition of the integrals. Example results are presented, and the developed software is available as open source.
2015-05-29T00:00:00ZA Stochastic Approach to Uncertainty in the Equations of MHD Kinematics
http://hdl.handle.net/1903/15523
A Stochastic Approach to Uncertainty in the Equations of MHD Kinematics
Phillips, Edward G.; Elman, Howard C.
The magnetohydodynamic (MHD) kinematics model describes the
electromagnetic behavior of an electrically conducting fluid when its
hydrodynamic properties are assumed to be known. In particular, the MHD
kinematics equations can be used to simulate the magnetic field induced
by a given velocity field. While prescribing the velocity field leads to
a simpler model than the fully coupled MHD system, this may introduce
some epistemic uncertainty into the model. If the velocity of a physical
system is not known with certainty, the magnetic field obtained from the
model may not be reflective of the magnetic field seen in experiments.
Additionally, uncertainty in physical parameters such as the magnetic
resistivity may affect the reliability of predictions obtained from this
model. By modeling the velocity and the resistivity as random variables
in the MHD kinematics model, we seek to quantify the effects of
uncertainty in these fields on the induced magnetic field. We develop
stochastic expressions for these quantities and investigate their impact
within a finite element discretization of the kinematics equations. We
obtain mean and variance data through Monte-Carlo simulation for several
test problems. Toward this end, we develop and test an efficient block
preconditioner for the linear systems arising from the discretized
equations.
2014-07-10T00:00:00Z