Increasing productivity through Total Reuse Management (TRM)

Total Reuse Management (TRM) is a new concept currently being promoted by the NASA Langley Software Engineering and Ada Lab (SEAL). It uses concepts similar to those promoted in Total Quality Management (TQM). Both technical and management personnel are continually encouraged to think in terms of reuse. Reuse is not something that is aimed for after a product is completed, but rather it is built into the product from inception through development. Lowering software development costs, reducing risk, and increasing code reliability are the more prominent goals of TRM. Procedures and methods used to adopt and apply TRM are described. Reuse is frequently thought of as only being applicable to code. However, reuse can apply to all products and all phases of the software life cycle. These products include management and quality assurance plans, designs, and testing procedures. Specific examples of successfully reused products are given and future goals are discussed

Reducing the complexity of the software design process with object-oriented design

Designing software is a complex process. How object-oriented design (OOD), coupled with formalized documentation and tailored object diagraming techniques, can reduce the complexity of the software design process is described and illustrated. The described OOD methodology uses a hierarchical decomposition approach in which parent objects are decomposed into layers of lower level child objects. A method of tracking the assignment of requirements to design components is also included. Increases in the reusability, portability, and maintainability of the resulting products are also discussed. This method was built on a combination of existing technology, teaching experience, consulting experience, and feedback from design method users. The discussed concepts are applicable to hierarchal OOD processes in general. Emphasis is placed on improving the design process by documenting the details of the procedures involved and incorporating improvements into those procedures as they are developed

Internal Migration and Regional Population Dynamics in Europe: Switzerland Case Study

This paper reports on internal migration and regional population dynamics in Switzerland. It examines briefly the main population trends in the last century and then turns to more detailed examination of internal migration patterns and trends in three years, 1984, 1994 and 1996 and compares them. First, inter-cantonal migration is investigated in the context of the life course. On the communal level population change patterns and underlying in-, out- and net migration are examined. An attempt is made to link migration with such variables as population density, level of unemployment, prevailing language and with a functional classification of the urban system. The methodology used is the same as in a number of other studies, making the results as comparable as possible with the results of other studies of migration in European states (Rees and Kupiszewski 1999)

Li I and K I Scatter in Cool Pleiades Dwarfs

We utilize high-resolution (R~60,000), high S/N (~100) spectroscopy of 17 cool Pleiades dwarfs to examine the confounding star-to-star scatter in the 6707 Li I line strengths in this young cluster. Our Pleiads, selected for their small projected rotational velocity and modest chromospheric emission, evince substantial scatter in the linestrengths of 6707 Li I feature that is absent in the 7699 K I resonance line. The Li I scatter is not correlated with that in the high-excitation 7774 O I feature, and the magnitude of the former is greater than the latter despite the larger temperature sensitivity of the O I feature. These results suggest that systematic errors in linestrength measurements due to blending, color (or color-based T_eff) errors, or line formation effects related to an overlying chromosphere are not the principal source of Li I scatter in our stars. There do exist analytic spot models that can produce the observed Li scatter without introducing scatter in the K I line strengths or the color-magnitude diagram. However, these models predict factor of >3 differences in abundances derived from the subordinate 6104 and resonance 6707 Li I features; we find no difference in the abundances determined from these two features. These analytic spot models also predict CN line strengths significantly larger than we observe in our spectra. The simplest explanation of the Li, K, CN, and photometric data is that there must be a real abundance component to the Pleiades Li dispersion. We suggest that this real abundance component is the manifestation of relic differences in erstwhile pre-main-sequence Li burning caused by effects of surface activity on stellar structure. We discuss observational predictions of these effects.Comment: 35 pages, 7 figures; accepted by Ap

The vicinal difluoro motif : the synthesis and conformation of erythro- and threo-diastereoisomers of 1,2-difluorodiphenylethanes, 2,3-difluorosuccinic acids and their derivatives

Background: It is well established that vicinal fluorines (RCHF-CHFR) prefer to adopt a gauche rather than an anti conformation when placed along aliphatic chains. This has been particularly recognised for 1,2-difluoroethane and extends to 2,3-difluorobutane and longer alkyl chains. It follows in these latter cases that if erythro and threo vicinal difluorinated stereoisomers are compared, they will adopt different overall conformations if the fluorines prefer to be gauche in each case. This concept is explored in this paper with erythro- and threo- diastereoisomers of 2,3-difluorosuccinates. Results: A synthetic route to 2,3-difluorosuccinates has been developed through erythro- and threo- 1,2-difluoro-1,2-diphenylethane which involved the oxidation of the aryl rings to generate the corresponding 2,3- difluorosuccinic acids. Ester and amide derivatives of the erythro- and threo- 2,3-difluorosuccinic acids were then prepared. The solid and solution state conformation of these compounds was assessed by X-ray crystallography and NMR. Ab initio calculations were also carried out to model the conformation of erythro- and threo- 1,2-difluoro-1,2-diphenylethane as these differed from the 2,3-difluorosuccinates. Conclusion: In general the overall chain conformations of the 2,3-difluorosuccinates diastereoisomers were found to be influenced by the fluorine gauche effect. The study highlights the prospects of utilising the vicinal difluorine motif (RCHF-CHFR) as a tool for influencing the conformation of performance organic molecules and particularly tuning conformation by selecting specific diastereoisomers (erythro or threo).Publisher PDFPeer reviewe

CJK- Improved LO Parton Distributions in the Real Photon and Their Experimental Uncertainties

A new analysis of the radiatively generated, LO quark (u,d,s,c,b) and gluon densities in the real, unpolarized photon, improved in respect to our paper [1], is presented. We perform four new global fits to the experimental data for F2^gamma, two using a standard FFNS approach and two based on ACOT(chi) scheme [2], leading to the FFNS(CJK) and CJK models. We also present the analysis of the uncertainties of the new CJK 2 parton distributions due to the experimental errors, the very first such analysis performed for the photon. This analysis is based on the Hessian method, for a comparison for chosen cross-sections we use also the Lagrange method.Comment: Prepared for Photon 2003: International Conference on the Structure and Interactions of the Photon (Including the 15th International Workshop on Photon-Photon Collisions), Frascati (Italy), 7-11 April 2003; 10 pages, Latex using espcrc2 style, 1 tex and 5 postscript figures; FORTRAN programs available at http://www.fuw.edu.pl/~pjank/param.htm