Communication-aware heuristics for run-time task mapping on NoC-based MPSoC platforms

Efficient run-time mapping of tasks onto Multiprocessor System-on-Chip (MPSoC) is very challenging especially when new tasks of other applications are also required to be supported at run-time. In this paper, we present a number of communication-aware run-time mapping heuristics for the efficient mapping of multiple applications onto an MPSoC platform in which more than one task can be supported by each processing element (PE). The proposed mapping heuristics examine the available resources prior to recommending the adjacent communicating tasks on to the same PE. In addition, the proposed heuristics give priority to the tasks of an application in close proximity so as to further minimize the communication overhead. Our investigations show that the proposed heuristics are capable of alleviating Network-on-Chip (NoC) congestion bottlenecks when compared to existing alternatives. We map tasks of applications onto an 8 × 8 NoC-based MPSoC to show that our mapping heuristics consistently leads to reduction in the total execution time, energy consumption, average channel load and latency. In particular, we show that energy savings can be up to 44% and average channel load is improved by 10% for some cases.     

A constraint programming approach to cutset problems

We consider the problem of finding a cutset in a directed graph G=(V,E)$G=(V,E)$, i.e., a set of vertices that cuts all cycles in G  . Finding a cutset of minimum cardinality is NP-hard. There exist several approximate and exact algorithms, most of them using graph reduction techniques. In this paper, we propose a constraint programming approach to cutset problems and design a global constraint for computing cutsets. This cutset constraint is a global constraint over boolean variables associated to the vertices of a given graph and states that the subgraph restricted to the vertices having their boolean variable set to true is acyclic. We propose a filtering algorithm based on graph contraction operations and inference of simple boolean constraints, that has a linear time complexity in O(|E|+|V|)$O(|E|+|V|)$. We discuss search heuristics based on graph properties provided by the cutset constraint, and show the efficiency of the cutset constraint on benchmarks of the literature for pure minimum cutset problems, and on an application to log-based reconciliation problems where the global cutset constraint is mixed with other boolean constraints.     

Effect of Temperature on Hydraulic Parameters of Cable-In-Conduit-Conductor of SST-1

Stable operation of superconducting magnets depend critically on the balance of heat deposition rate versus heat extraction rate by the cryo-coolant. Thus, the mass flow rate of the coolant in case of force-flow cooled superconducting magnet with Cable-In-Co-nduit-Conductor (CICC) construction becomes an important factor for optimum stability of magnets. The Toroidal and Poloidal Field magnets of Steady-state Superconducting Tokamak-1 (SST-1) is made of superconducting CICC with a void fraction of 40 %±2 %. For adequate cooling of magnets, supercritical helium at 4 bar and 4.5 K is forced-flown through the voids. Effect of temperature on mass flow rate and pressure drop in SST-1 CICC is studied in a 7 m long piece wound helically. The experimental friction factor of the CICC is also measured at different temperatures and flow rates and is compared with the standard Katheder equation and Tada equation. Also, based on the new findings obtained from the experimental results, the dimensionless Reynolds number has been slightly modified. This new number is used to propose a modified Katheder correlation for the friction factor in CICCs similar to that of SST-1.     

A simple and efficient sun tracking mechanism using programmable logic controller

To increase the unit area illumination of solar ray on PV panel, it is required to track the sun throughout the day. So to reach the goal various type of sun tracking mechanism is already developed but in this paper we designed two different types of sun tracking mechanism: single axis and dual axis tracking using programmable logic controller (PLC) as it has numbers of unique advantages like??it is faster, reliable, requires less maintenance and reprogrammable. A comparative study between those two systems is also presented in this paper. The whole system has been designed and tested using GE, FANUC PLC.     

Optimal monolithic configuration for heat integrated ethanol steam reformer

A design concept for optimal design of monolith catalyst is presented through modeling of transport–kinetic interactions in a monolith catalyst. We argue that reactors employing monolithic catalysts should be based on its optimal choice of geometry. In line with that argument, we present a thorough analysis of the geometrical parameters influencing the performance of non-isothermal reactor operation. In this study, an optimal monolith configuration is estimated to be a combination (d_h, t_w) of (0.9 mm, 0.2 mm) for a compact ethanol reformer to produce hydrogen for portable applications where maximum volumetric reactor activity exists. A three-dimensional modeling framework is developed for the resulting optimal monolithic catalyst design that couples the reforming section with a suitable heat source in a recuperative way. As a result, greater ethanol conversion is obtained from the monolith channels near the periphery of the block. The coupling with combustion could predict the formation of cold and hot spots inside the reactor, their nature being dependent on the flow configuration. Further, the effect of altering the feed inlet operating conditions over the variation of ethanol conversion and temperature inside the reactor is also analyzed. The increase in reforming inlet velocity decreases the outlet conversion and shifts the cold spot, forward and deeper in co-flow configuration. The decreasing inlet feed temperature enhances the transfer of heat, eliminating the cold spot.     

Antifungal,antiaflatoxin and antioxidant potential of chemically characterized Boswellia carterii Birdw essential oil and its in vivo practical applicability in preservation of Piper nigrum L. fruits

The study explores the chemical profile, antimicrobial and antioxidant activity of Boswellia carterii essential oil (EO). The EO significantly inhibited growth and aflatoxin production by the food borne toxigenic strain of Aspergillus flavus at 1.75 μl/ml and 1.25 μl/ml respectively. It exhibited broad fungitoxic spectrum against 12 food borne moulds and also showed strong antioxidant activity, IC₅₀ value and % inhibition of linoleic acid peroxidation being 0.64 μl/ml and 51.68% respectively. The antifungal action of EO was observed in terms of reduction in ergosterol content of plasma membrane of A. flavus. As fumigant in food system in storage containers, the EO provided 65.38% protection against fungal deterioration of Piper nigrum. GC–MS results revealed 31 components of EO. The chemically characterized B. carterii EO may thus be recommended as plant based preservative in view of its antifungal, antiaflatoxigenic, antioxidant activity and efficacy in food system.     

Thermodynamic models for vapor-liquid equilibria of nitrogen + oxygen + carbon dioxide at low temperatures

For the design and optimization of CO₂ recovery from alcoholic fermentation processes by distillation, models for vapor-liquid equilibria (VLE) are needed. Two such thermodynamic models, the Peng-Robinson equation of state (EOS) and a model based on Henry’s law constants, are proposed for the ternary mixture N₂ + O₂ + CO₂. Pure substance parameters of the Peng-Robinson EOS are taken from the literature, whereas the binary parameters of the Van der Waals one-fluid mixing rule are adjusted to experimental binary VLE data. The Peng-Robinson EOS describes both binary and ternary experimental data well, except at high pressures approaching the critical region. A molecular model is validated by simulation using binary and ternary experimental VLE data. On the basis of this model, the Henry’s law constants of N₂ and O₂ in CO₂ are predicted by molecular simulation. An easy-to-use thermodynamic model, based on those Henry’s law constants, is developed to reliably describe the VLE in the CO₂-rich region.