Searching for Minimum Storage Regenerating Codes

Regenerating codes allow distributed storage systems to recover from the loss of a storage node while transmitting the minimum possible amount of data across the network. We present a systematic computer search for optimal systematic regenerating codes. To search the space of potential codes, we reduce the potential search space in several ways. We impose an additional symmetry condition on codes that we consider. We specify codes in a simple alternative way, using additional recovered coefficients rather than transmission coefficients and place codes into equivalence classes to avoid redundant checking. Our main finding is a few optimal systematic minimum storage regenerating codes for $n=5$ and $k=3$, over several finite fields. No such codes were previously known and the matching of the information theoretic cut-set bound was an open problem

Port-Hamiltonian systems: an introductory survey

The theory of port-Hamiltonian systems provides a framework for the geometric description of network models of physical systems. It turns out that port-based network models of physical systems immediately lend themselves to a Hamiltonian description. While the usual geometric approach to Hamiltonian systems is based on the canonical symplectic structure of the phase space or on a Poisson structure that is obtained by (symmetry) reduction of the phase space, in the case of a port-Hamiltonian system the geometric structure derives from the interconnection of its sub-systems. This motivates to consider Dirac structures instead of Poisson structures, since this notion enables one to define Hamiltonian systems with algebraic constraints. As a result, any power-conserving interconnection of port-Hamiltonian systems again defines a port-Hamiltonian system. The port-Hamiltonian description offers a systematic framework for analysis, control and simulation of complex physical systems, for lumped-parameter as well as for distributed-parameter models

A parallel algorithm for Hamiltonian matrix construction in electron-molecule collision calculations: MPI-SCATCI

Construction and diagonalization of the Hamiltonian matrix is the rate-limiting step in most low-energy electron -- molecule collision calculations. Tennyson (J Phys B, 29 (1996) 1817) implemented a novel algorithm for Hamiltonian construction which took advantage of the structure of the wavefunction in such calculations. This algorithm is re-engineered to make use of modern computer architectures and the use of appropriate diagonalizers is considered. Test calculations demonstrate that significant speed-ups can be gained using multiple CPUs. This opens the way to calculations which consider higher collision energies, larger molecules and / or more target states. The methodology, which is implemented as part of the UK molecular R-matrix codes (UKRMol and UKRMol+) can also be used for studies of bound molecular Rydberg states, photoionisation and positron-molecule collisions.Comment: Write up of a computer program MPI-SCATCI Computer Physics Communications, in pres

Parallel computing for the finite element method

A finite element method is presented to compute time harmonic microwave fields in three dimensional configurations. Nodal-based finite elements have been coupled with an absorbing boundary condition to solve open boundary problems. This paper describes how the modeling of large devices has been made possible using parallel computation, New algorithms are then proposed to implement this formulation on a cluster of workstations (10 DEC ALPHA 300X) and on a CRAY C98. Analysis of the computation efficiency is performed using simple problems. The electromagnetic scattering of a plane wave by a perfect electric conducting airplane is finally given as example