Speed-scaling with no Preemptions

We revisit the non-preemptive speed-scaling problem, in which a set of jobs have to be executed on a single or a set of parallel speed-scalable processor(s) between their release dates and deadlines so that the energy consumption to be minimized. We adopt the speed-scaling mechanism first introduced in [Yao et al., FOCS 1995] according to which the power dissipated is a convex function of the processor's speed. Intuitively, the higher is the speed of a processor, the higher is the energy consumption. For the single-processor case, we improve the best known approximation algorithm by providing a $(1+\epsilon)^{\alpha}\tilde{B}_{\alpha}$-approximation algorithm, where $\tilde{B}_{\alpha}$ is a generalization of the Bell number. For the multiprocessor case, we present an approximation algorithm of ratio $\tilde{B}_{\alpha}((1+\epsilon)(1+\frac{w_{\max}}{w_{\min}}))^{\alpha}$ improving the best known result by a factor of $(\frac{5}{2})^{\alpha-1}(\frac{w_{\max}}{w_{\min}})^{\alpha}$. Notice that our result holds for the fully heterogeneous environment while the previous known result holds only in the more restricted case of parallel processors with identical power functions

Parallel Algorithm and Dynamic Exponent for Diffusion-limited Aggregation

A parallel algorithm for ``diffusion-limited aggregation'' (DLA) is described and analyzed from the perspective of computational complexity. The dynamic exponent z of the algorithm is defined with respect to the probabilistic parallel random-access machine (PRAM) model of parallel computation according to $T \sim L^{z}$, where L is the cluster size, T is the running time, and the algorithm uses a number of processors polynomial in L\@. It is argued that z=D-D_2/2, where D is the fractal dimension and D_2 is the second generalized dimension. Simulations of DLA are carried out to measure D_2 and to test scaling assumptions employed in the complexity analysis of the parallel algorithm. It is plausible that the parallel algorithm attains the minimum possible value of the dynamic exponent in which case z characterizes the intrinsic history dependence of DLA.Comment: 24 pages Revtex and 2 figures. A major improvement to the algorithm and smaller dynamic exponent in this versio

Energy-Efficient Multiprocessor Scheduling for Flow Time and Makespan

We consider energy-efficient scheduling on multiprocessors, where the speed of each processor can be individually scaled, and a processor consumes power $s^{\alpha}$ when running at speed $s$, for $\alpha>1$. A scheduling algorithm needs to decide at any time both processor allocations and processor speeds for a set of parallel jobs with time-varying parallelism. The objective is to minimize the sum of the total energy consumption and certain performance metric, which in this paper includes total flow time and makespan. For both objectives, we present instantaneous parallelism clairvoyant (IP-clairvoyant) algorithms that are aware of the instantaneous parallelism of the jobs at any time but not their future characteristics, such as remaining parallelism and work. For total flow time plus energy, we present an $O(1)$-competitive algorithm, which significantly improves upon the best known non-clairvoyant algorithm and is the first constant competitive result on multiprocessor speed scaling for parallel jobs. In the case of makespan plus energy, which is considered for the first time in the literature, we present an $O(\ln^{1-1/\alpha}P)$-competitive algorithm, where $P$ is the total number of processors. We show that this algorithm is asymptotically optimal by providing a matching lower bound. In addition, we also study non-clairvoyant scheduling for total flow time plus energy, and present an algorithm that achieves $O(\ln P)$-competitive for jobs with arbitrary release time and $O(\ln^{1/\alpha}P)$-competitive for jobs with identical release time. Finally, we prove an $\Omega(\ln^{1/\alpha}P)$ lower bound on the competitive ratio of any non-clairvoyant algorithm, matching the upper bound of our algorithm for jobs with identical release time

A Parallel Adaptive P3M code with Hierarchical Particle Reordering

We discuss the design and implementation of HYDRA_OMP a parallel implementation of the Smoothed Particle Hydrodynamics-Adaptive P3M (SPH-AP3M) code HYDRA. The code is designed primarily for conducting cosmological hydrodynamic simulations and is written in Fortran77+OpenMP. A number of optimizations for RISC processors and SMP-NUMA architectures have been implemented, the most important optimization being hierarchical reordering of particles within chaining cells, which greatly improves data locality thereby removing the cache misses typically associated with linked lists. Parallel scaling is good, with a minimum parallel scaling of 73% achieved on 32 nodes for a variety of modern SMP architectures. We give performance data in terms of the number of particle updates per second, which is a more useful performance metric than raw MFlops. A basic version of the code will be made available to the community in the near future.Comment: 34 pages, 12 figures, accepted for publication in Computer Physics Communication