Impact of pilot lengths of PSAM on Polar code performance in Ricean fading for realistic industrial channels

Author(s):  
Yasantha Samarawickrama ◽  
Victor Cionca
1986 ◽  
Author(s):  
I. Katz ◽  
G. A. Jongeward ◽  
J. R. Lilley ◽  
Mandell Jr. ◽  
M. J.
Keyword(s):  

2018 ◽  
Vol 175 ◽  
pp. 02009
Author(s):  
Carleton DeTar ◽  
Steven Gottlieb ◽  
Ruizi Li ◽  
Doug Toussaint

With recent developments in parallel supercomputing architecture, many core, multi-core, and GPU processors are now commonplace, resulting in more levels of parallelism, memory hierarchy, and programming complexity. It has been necessary to adapt the MILC code to these new processors starting with NVIDIA GPUs, and more recently, the Intel Xeon Phi processors. We report on our efforts to port and optimize our code for the Intel Knights Landing architecture. We consider performance of the MILC code with MPI and OpenMP, and optimizations with QOPQDP and QPhiX. For the latter approach, we concentrate on the staggered conjugate gradient and gauge force. We also consider performance on recent NVIDIA GPUs using the QUDA library.


Author(s):  
Jesús F. Águila ◽  
Vanessa Montoya ◽  
Javier Samper ◽  
Luis Montenegro ◽  
Georg Kosakowski ◽  
...  

AbstractSophisticated modeling of the migration of sorbing radionuclides in compacted claystones is needed for supporting the safety analysis of deep geological repositories for radioactive waste, which requires robust modeling tools/codes. Here, a benchmark related to a long term laboratory scale diffusion experiment of cesium, a moderately sorbing radionuclide, through Opalinus clay is presented. The benchmark was performed with the following codes: CORE2DV5, Flotran, COMSOL Multiphysics, OpenGeoSys-GEM, MCOTAC and PHREEQC v.3. The migration setup was solved with two different conceptual models, i) a single-species model by using a look-up table for a cesium sorption isotherm and ii) a multi-species diffusion model including a complex mechanistic cesium sorption model. The calculations were performed for three different cesium boundary concentrations (10−3, 10−5, 10−7 mol / L) to investigate the models/codes capabilities taking into account the nonlinear sorption behavior of cesium. Generally, good agreement for both single- and multi-species benchmark concepts could be achieved, however, some discrepancies have been identified, especially near the boundaries, where code specific spatial (and time) discretization had to be improved to achieve better agreement at the expense of longer computation times. In addition, the benchmark exercise yielded useful information on code performance, setup options, input and output data management, and post processing options. Finally, the comparison of single-species and multi-species model concepts showed that the single-species approach yielded generally earlier breakthrough, because this approach accounts neither for cation exchange of Cs+ with K+ and Na+, nor K+ and Na+ diffusion in the pore water.


Author(s):  
Guillem Femenias ◽  
Felip Riera-Palou ◽  
Alberto Alvarez-Polegre ◽  
Ana Garcia-Armada

2018 ◽  
Vol 53 (3) ◽  
pp. 17-30
Author(s):  
Wenwen Wang ◽  
Jiacheng Wu ◽  
Xiaoli Gong ◽  
Tao Li ◽  
Pen-Chung Yew
Keyword(s):  

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