Multi-GPU maximum entropy image synthesis for radio astronomy

The maximum entropy method (MEM) is a well known deconvolution technique in radio-interferometry. This method solves a non-linear optimization problem with an entropy regularization term. Other heuristics such as CLEAN are faster but highly user dependent. Nevertheless, MEM has the following advantages: it is unsupervised, it has a statistical basis, it has a better resolution and better image quality under certain conditions. This work presents a high performance GPU version of non-gridding MEM, which is tested using real and simulated data. We propose a single-GPU and a multi-GPU implementation for single and multi-spectral data, respectively. We also make use of the Peer-to-Peer and Unified Virtual Addressing features of newer GPUs which allows to exploit transparently and efficiently multiple GPUs. Several ALMA data sets are used to demonstrate the effectiveness in imaging and to evaluate GPU performance. The results show that a speedup from 1000 to 5000 times faster than a sequential version can be achieved, depending on data and image size. This allows to reconstruct the HD142527 CO(6-5) short baseline data set in 2.1 minutes, instead of 2.5 days that takes a sequential version on CPU.Comment: 11 pages, 13 figure

Dynamics of the Formation of Bright Solitary Waves of Bose-Einstein Condensates in Optical Lattices

We present a detailed description of the formation of bright solitary waves in optical lattices. To this end, we have considered a ring lattice geometry with large radius. In this case, the ring shape does not have a relevant effect in the local dynamics of the condensate, while offering a realistic set up to implement experiments with conditions usually not available with linear lattices (in particular, to study collisions). Our numerical results suggest that the condensate radiation is the relevant dissipative process in the relaxation towards a self-trapped solution. We show that the source of dissipation can be attributed to the presence of higher order dispersion terms in the effective mass approach. In addition, we demonstrate that the stability of the solitary solutions is linked with particular values of the width of the wavepacket in the reciprocal space. Our study suggests that these critical widths for stability depend on the geometry of the energy band, but are independent of the condensate parameters (momentum, atom number, etc.). Finally, the non-solitonic nature of the solitary waves is evidenced showing their instability under collisions.Comment: 7 pages, 7 figures, to appear in PR

The role of geometry on dispersive forces

The role of geometry on dispersive forces is investigated by calculating the energy between different spheroidal particles and planar surfaces, both with arbitrary dielectric properties. The energy is obtained in the non-retarded limit using a spectral representation formalism and calculating the interaction between the surface plasmons of the two macroscopic bodies. The energy is a power-law function of the separation of the bodies, where the exponent value depends on the geometrical parameters of the system, like the separation distance between bodies, and the aspect ratio among minor and major axes of the spheroid.Comment: Presneted at QFEXT05, Barcelona 2005. Submitted to J. Phys.

The Hamilton-Jacobi Formalism for Higher Order Field Theories

We extend the geometric Hamilton-Jacobi formalism for hamiltonian mechanics to higher order field theories with regular lagrangian density. We also investigate the dependence of the formalism on the lagrangian density in the class of those yelding the same Euler-Lagrange equations.Comment: 25 page

Energetics and dynamics of H2_2 adsorbed in a nanoporous material at low temperature

Molecular hydrogen adsorption in a nanoporous metal organic framework structure (MOF-74) was studied via van der Waals density-functional calculations. The primary and secondary binding sites for H$_2$ were confirmed. The low-lying rotational and translational energy levels were calculated, based on the orientation and position dependent potential energy surface at the two binding sites. A consistent picture is obtained between the calculated rotational-translational transitions for different H$_2$ loadings and those measured by inelastic neutron scattering exciting the singlet to triplet (para to ortho) transition in H$_2$. The H$_2$ binding energy after zero point energy correction due to the rotational and translational motions is predicted to be $\sim$100 meV in good agreement with the experimental value of $\sim$90 meV.Comment: 5 pagers, 4 figures. added reference

On Higher Derivatives as Constraints in Field Theory: a Geometric Perspective

We formalize geometrically the idea that the (de Donder) Hamiltonian formulation of a higher derivative Lagrangian field theory can be constructed understanding the latter as a first derivative theory subjected to constraints.Comment: 7 page

Density, structure and dynamics of water: the effect of Van der Waals interactions

It is known that ab initio molecular dynamics (AIMD) simulations of liquid water, based on the generalized gradient approximation (GGA) to density functional theory (DFT), yield structural and diffusive properties in reasonable agreement with experiment only if artificially high temperatures are used in the simulations. The equilibrium density, at normal conditions, of DFT water has been recently shown by Schmidt et al. [J. Phys. chem. B, 113, 11959 (2009)] to be underestimated by different GGA functionals for exchange and correlation, and corrected by the addition of interatomic pair potentials to describe van derWaals (vdW) interactions. In this contribution we present a DFTAIMD study of liquid water using several GGA functionals as well as the van der Waals density functional (vdW-DF) of Dion et al. [Phys. Rev. Lett. 92, 246401(2004)]. As expected, we find that the density of water is grossly underestimated by GGA functionals. When a vdW-DF is used, the density improves drastically and the experimental diffusivity is reproduced without the need of thermal corrections. We analyze the origin of the density differences between all the functionals. We show that the vdW-DF increases the population of non-H-bonded interstitial sites, at distances between the first and second coordination shells. However, it excessively weakens the H-bond network, collapsing the second coordination shell. This structural problem is partially associated to the choice of GGA exchange in the vdW-DF. We show that a different choice for the exchange functional is enough to achieve an overall improvement both in structure and diffusivity.Comment: 11 pages, 9 figures, submitted. Revised versio

Vitamina D: ¿qué es lo que debe saber un traumatólogo?

ResumenLa única patología asociada al déficit de vitamina D fue durante el siglo XX el raquitismo. Nuevas consecuencias asociadas a esta deficiencia han surgido destacando la osteomalacia, mayor riesgo de fracturas, mayor incidencia de caídas en los adultos mayores y una peor coordinación neuromuscular.El propósito de la presente revisión es proporcionar una actualización dirigida a especialistas en ortopedia y traumatología, respecto a definiciones, beneficios, patologías relevantes y guías de manejo que el especialista debe conocer respecto a este problema.AbstractThe only condition related to vitamin D deficiency during the 20th century was rickets. New conditions associated with this deficiency have been increasingly reported including: osteomalacia, increased fracture risk, greater incidence of falls among the elderly population, and a worse neuromuscular coordination.The main purpose of this review is to present an update regarding the useful aspects for the orthopaedic community related to vitamin D deficiency, including definitions, benefits, significant diseases, and management guidelines that the specialist must know

Psychoeducational strategies to support the adjustment processes of Third Culture Kids (TCKs) and Third Culture Adults (ATCKs)

As more families continue to relocate to other countries due to professional opportunities, more children live abroad. These unique children are known as third culture kids (TCKs). These individuals are spending, or have spent, a significant number of developmental years outside their parent’s cultures(s). Due to their high mobility lifestyles, they experience a series of challenges, such as developing multiple senses of belonging or no sense of belonging. Hence, feelings of being misunderstood by their community are recurrent among them. Generally, TCKs attend international schools, specifically International Baccalaureate Programme (IBP) schools. TCKs have significant academic and socio-personal needs during periods of transition that should be identified by school personnel. Therefore, developing psychoeducational resources to support their adjustment processes is crucial