Relevant bibliographies by topics / Computer calculations

Contents

  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Computer calculations'

Author: Grafiati
Published: 4 June 2021
Last updated: 8 February 2022

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Journal articles on the topic "Computer calculations"

1

Salinger, Victoria. "“Writing Calculations, Calculating Writing”: Hanne Darboven's Computer Art." Grey Room 65 (October 2016): 36–61. http://dx.doi.org/10.1162/grey_a_00207.

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Kuzin, V. V., S. N. Grigoriev, and M. A. Volosova. "Basics of computer engineering surface layer of polished ceramics." NOVYE OGNEUPORY (NEW REFRACTORIES), no. 6 (September 17, 2020): 64–69. http://dx.doi.org/10.17073/1683-4518-2020-6-64-69.

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The basic principles of computer engineering of the surface layer of polished ceramics are given. They are based on two calculation schemes, a mathematical model, algorithms for solving problems of stationary and unsteady thermoelasticity, an automated system of thermal strength calculations and a method for calculating horizontal and vertical displacements, temperature, stresses and stress intensity using the control point method.
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Snyder, Russell D. "Computer-Developed Structural Calculations." Practice Periodical on Structural Design and Construction 1, no. 4 (November 1996): 122–25. http://dx.doi.org/10.1061/(asce)1084-0680(1996)1:4(122).

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Sundman, Bo, and John Ågren. "Computer Applications in the Development of Steels." MRS Bulletin 24, no. 4 (April 1999): 32–36. http://dx.doi.org/10.1557/s0883769400052167.

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Despite the fact that thermodynamic calculations, strictly speaking, apply only to equilibrium, they may of ten be used in nonequilibrium situations. If one or several of the stable phases are suppressed in the calculations, we have a metastable equilibrium, which is often of practical interest. For example, one may calculate the driving force available to form the more stable phases and model nucleation.Thermodynamic calculations may be performed stepwise to predict microseg-regation during solidification by a Scheil-type calculation (no diffusion in the solid State, infinite diffusion in the liquid, and equilibrium at the interface). In such a calculation, no information other than the thermodynamic properties of the System is used.A more ambitious approach is to com-bine the thermodynamic calculations with kinetic modeis (e.g., diffusion calculations) and thereby predict the rate of reactions. This approach is extremely powerful and may be used to simulate a wide range of different phenomena, including precipitation, homogenization, and diffusional interactionsbetween Substrate and coating.It is usually assumed that thermodynamic equilibrium holds locally at the migrating phase interface between two phases, and the rate of transformation is calculated at each instant by solving a set of flux-balance equations. The fluxes are obtained from a numerical Solution of the multicomponent diffusion equations (see Reference 3).
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Wang, Zhi Wei, and Ling Qin Meng. "Computer-Aided Calculation of the Box Centroid of Linear Vibration Screener." Advanced Materials Research 580 (October 2012): 16–19. http://dx.doi.org/10.4028/www.scientific.net/amr.580.16.

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In the design of the vibration screener, the calculation of screen box centroid has direct impact on the performance of the vibration screening machine. In traditional design, calculation of the screen box centroid is carried out through repeated calculations and the adjustment of the vibrator installation, of which the calculation process is tedious with low accuracy. This thesis deduces the formula of calculating screen box centroid by the way of mass decomposition method, and programs for calculation of the box centroid of Linear vibration screener through C language. With the computer aid, the present author realizes the accurate calculation of screen box centroid and enhances the level of design for vibration screener.
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Budd, W. F., and R. C. Warner. "A computer scheme for rapid calculations of balance-flux distributions." Annals of Glaciology 23 (1996): 21–27. http://dx.doi.org/10.1017/s0260305500013215.

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A simple computer scheme developed by Budd and Smith (1985) and modified by D. Jenssen has been further developed to provide a rapid computation of steady-state balance fluxes over arbitrary ice masses, given the surface elevations and net accumulation distribution. The scheme provides a powerful diagnostic tool to examine the flux and state of balance over whole ice masses or limited regions to interpret field observations for dynamics or the state of balance. In many cases the uncertainty in the state of balance may be much less than the uncertainty in the deformation and sliding properties of the ice and so the flux and velocities derived from balance could provide a useful guide for the dynamics where direct observations are sparse. The scheme assumes that, on a horizontal scale of many ice thicknesses, the ice-flow direction is approximately down the steepest surface slope. The continuity equation is used to compute steady-state implied downslope fluxes at each grid point from integrations of the net accumulation over the area from the summits to the edges. The algorithm ensures the exact integral balance of the surface net flux over the area with flow through boundaries. Applications are demonstrated for the whole of Antarctica and for regional areas. Comparisons are made between fluxes computed from observed ice thicknesses and velocities and those computed from balance. The observed ice thicknesses can also be used to compute surface velocities from assumed column-to-surface velocity ratios. The combined fluxes from observations and balance can be used to compute rates of change of elevation with time.
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Budd, W. F., and R. C. Warner. "A computer scheme for rapid calculations of balance-flux distributions." Annals of Glaciology 23 (1996): 21–27. http://dx.doi.org/10.3189/s0260305500013215.

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A simple computer scheme developed by Budd and Smith (1985) and modified by D. Jenssen has been further developed to provide a rapid computation of steady-state balance fluxes over arbitrary ice masses, given the surface elevations and net accumulation distribution. The scheme provides a powerful diagnostic tool to examine the flux and state of balance over whole ice masses or limited regions to interpret field observations for dynamics or the state of balance.In many cases the uncertainty in the state of balance may be much less than the uncertainty in the deformation and sliding properties of the ice and so the flux and velocities derived from balance could provide a useful guide for the dynamics where direct observations are sparse.The scheme assumes that, on a horizontal scale of many ice thicknesses, the ice-flow direction is approximately down the steepest surface slope. The continuity equation is used to compute steady-state implied downslope fluxes at each grid point from integrations of the net accumulation over the area from the summits to the edges. The algorithm ensures the exact integral balance of the surface net flux over the area with flow through boundaries.Applications are demonstrated for the whole of Antarctica and for regional areas. Comparisons are made between fluxes computed from observed ice thicknesses and velocities and those computed from balance. The observed ice thicknesses can also be used to compute surface velocities from assumed column-to-surface velocity ratios. The combined fluxes from observations and balance can be used to compute rates of change of elevation with time.
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PREVE, NIKOLAOS P., and EMMANUEL N. PROTONOTARIOS. "MONTE CARLO SIMULATION ON COMPUTATIONAL FINANCE FOR GRID COMPUTING." International Journal of Modeling, Simulation, and Scientific Computing 03, no. 03 (May 17, 2012): 1250010. http://dx.doi.org/10.1142/s1793962312500109.

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Monte Carlo methods are a class of computational algorithms that rely on repeated random sampling to compute their results. Monte Carlo methods are often used in simulating complex systems. Because of their reliance on repeated computation of random or pseudo-random numbers, these methods are most suited to calculation by a computer and tend to be used when it is infeasible or impossible to compute an exact result with a deterministic algorithm. In finance, Monte Carlo simulation method is used to calculate the value of companies, to evaluate economic investments and financial derivatives. On the other hand, Grid Computing applies heterogeneous computer resources of many geographically disperse computers in a network in order to solve a single problem that requires a great number of computer processing cycles or access to large amounts of data. In this paper, we have developed a simulation based on Monte Carlo method which is applied on grid computing in order to predict through complex calculations the future trends in stock prices.
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Devin, Vladlen, Vasil Tkachuk, Vasil Burdega, and Ruslana Semenyshena. "COMPUTER TECHNOLOGIES IN THE CALCULATION OF GEOMETRIC CHARACTERISTICS OF COMPLEX SECTIONS." OPEN EDUCATIONAL E-ENVIRONMENT OF MODERN UNIVERSITY, no. 10 (2021): 67–76. http://dx.doi.org/10.28925/2414-0325.2021.107.

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None of the calculations for machine parts, structure elements and constructions for strength, rigidity and stability can be performed without using the geometric cross-section characteristics. These include: cross-sectional area, axial, centrifugal and polar moments of inertia, radius of gyration, axial and polar resistance moments of cross-section, etc. The article discusses the problem of technical specialties students` training quality improvement with information technologies aids. There is a review and proposed methodology of usage the software for calculating the geometric cross-sections properties. There are two groups of software: 1) software developed by teachers of higher educational institutions to use in the educational process; 2) industrial software for design engineers, which can also be used during the educational process. Using as an example the calculation of the geometric cross-sections properties of a complex section formed from several rolled profiles, it is demonstrated that the usage of programs "Geom 2006", "Compass 3D", "Consul" and "Constructor of sections" has the following advantages: decrease the costs of effort and time for routine mathematical calculations, makes it easier to find and correct errors made by manual calculations during individual study, which has a positive effect on the learning process; the implementation of calculation and graphic tasks using computer software significantly increases the interest of students for the discipline that is being studied and contributes to the better consolidation of theoretical knowledge and practical skills; students acquire skills in creating design schemes, preparing initial data, analyzing the obtained results, which are necessary for their further work with software systems for structures calculations during the course and for diploma design; it is especially useful to use the proposed programs for distance learning as an effective tool to organize individ-ual study.
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Korneva, O. S. "COMPUTER MODELING OF FINANCIAL CALCULATIONS." Informatics and education, no. 4 (June 24, 2019): 33–37. http://dx.doi.org/10.32517/0234-0453-2019-34-4-33-37.

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Within the implementation of the national strategy for improving financial competency and financial education in Russia, aimed at the broad masses of the population, any experience in promoting financial competency among young people, accumulated in the system of training bachelors of Economics, will be useful. The purpose of the article is to present the methodological and practical aspects of teaching the basics of financial calculations of future economists and the formation of computer modeling skills in the field of financial and economic activity. The reason for writing the article was the problem of interdisciplinary integration in the system of financial and economic education. The analysis of educational literature and curricula of the system of secondary and higher professional education, as well as the study and generalization of pedagogical experience showed weak integration of mathematical and economic disciplines with information technologies. The article also presents the problems associated with the calculations in the financial and economic activities with the use of computer modeling. The elements of the presented methods of teaching the basics of financial computing in conjunction with the modeling of financial problems on the computer can be useful for both school teachers and university teachers of mathematics and computer science.
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Dissertations / Theses on the topic "Computer calculations"

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Saira, Mian I. "Computer graphics and enzyme-substrate calculations." Thesis, University of Oxford, 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.233540.

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Plankis, Tomas. "Computer calculations for some sequences and polynomials." Doctoral thesis, Lithuanian Academic Libraries Network (LABT), 2009. http://vddb.library.lt/obj/LT-eLABa-0001:E.02~2009~D_20091008_155608-75536.

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In this thesis we will consider divisibility properties of some recurrent sequences, Newman polynomials and computer calculations in those and related questions of number theory.
Čia nagrinėsime rekurenčiųjų sekų dalumo savybes, Niumano polinomus ir kompiuterių panaudojimąatliekant įvairius skaičiavimus, susijusius su minėtais skaičių teorijos klausimais.
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Riddell, A. G. "Computer algorithms for Euclidean lattice gauge theory calculations." Thesis, University of Canterbury. Physics, 1988. http://hdl.handle.net/10092/8220.

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The computer algorithm devised by K. Decker [25] for the calculation of strong coupling expansions in Euclidean lattice gauge theory is reviewed. Various shortcomings of this algorithm are pointed out and an improved algorithm is developed. The new algorithm does away entirely with the need to store large amounts of information, and is designed in such a way that memory useage is essentially independant of the order to which the expansion is being calculated. A good deal of the redundancy and double handling present in the algorithm of ref. [25] is also eliminated. The algorithm has been used to generate a 14th order expansion for the energy of a glue ball with non-zero momentum in Z₂ lattice gauge theory in 2+1 dimensions. The resulting expression is analysed in order to study the restoration of Lorentz invariance as the theory approaches the continuum. A description is presented of the alterations required to extend the algorithm to calculations in 3+1 dimensions. An eighth order expansion of the z₂ mass gap in 3+1 dimensions has been calculated. The eighth order term differs from a previously published result.
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Wallin, Erik. "Alumina Thin Films : From Computer Calculations to Cutting Tools." Doctoral thesis, Linköpings universitet, Plasma och beläggningsfysik, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-15360.

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The work presented in this thesis deals with experimental and theoretical studies related to alumina thin films. Alumina, Al2O3, is a polymorphic material utilized in a variety of applications, e.g., in the form of thin films. However, controlling thin film growth of this material, in particular at low substrate temperatures, is not straightforward. The aim of this work is to increase the understanding of the basic mechanisms governing alumina growth and to investigate novel ways of synthesizing alumina coatings. The thesis can be divided into two main parts, where the first part deals with fundamental studies of mechanisms affecting alumina growth and the second part with more application-oriented studies of high power impulse magnetron sputter (HiPIMS) deposition of the material. In the first part, it was shown that the thermodynamically stable α phase, which normally is synthesized at substrate temperatures of around 1000 °C, can be grown using reactive sputtering at a substrate temperature of merely 500 °C by controlling the nucleation surface. This was done by predepositing a Cr2O3 nucleation layer. Moreover, it was found that an additional requirement for the formation of the α phase is that the depositions are carried out at low enough total pressure and high enough oxygen partial pressure. Based on these observations, it was concluded that energetic bombardment, plausibly originating from energetic oxygen, is necessary for the formation of α-alumina (in addition to the effect of the chromia nucleation layer). Moreover, the effects of residual water on the growth of crystalline films were investigated by varying the partial pressure of water in the ultra high vacuum (UHV) chamber. Films deposited onto chromia nucleation layers exhibited a columnar structure and consisted of crystalline α-alumina if deposited under UHV conditions. However, as water to a partial pressure of 1*10-5 Torr was introduced, the columnar α-alumina growth was disrupted. Instead, a microstructure consisting of small, equiaxed grains was formed, and the γ-alumina content was found to increase with increasing film thickness. To gain a better understanding of the atomistic processes occurring on the surface, density functional theory based computational studies of adsorption and diffusion of Al, O, AlO, and O2 on different α-alumina (0001) surfaces were also performed. The results give possible reasons for the difficulties in growing the α phase at low temperatures through the identification of several metastable adsorption sites and also show how adsorbed hydrogen might inhibit further growth of α-alumina crystallites. In addition, it was shown that the Al surface diffusion activation energies are unexpectedly low, suggesting that limited surface diffusivity is not the main obstacle for low-temperature α-alumina growth. Instead, it is suggested to be more important to find ways of reducing the amount of impurities, especially hydrogen, in the process and to facilitate α-alumina nucleation when designing new processes for low-temperature deposition of α-alumina. In the second part of the thesis, reactive HiPIMS deposition of alumina was studied. In HiPIMS, a high-density plasma is created by applying very high power to the sputtering magnetron at a low duty cycle. It was found, both from experiments and modeling, that the use of HiPIMS drastically influences the characteristics of the reactive sputtering process, causing reduced target poisoning and thereby reduced or eliminated hysteresis effects and relatively high deposition rates of stoichiometric alumina films. This is not only of importance for alumina growth, but for reactive sputter deposition in general, where hysteresis effects and loss of deposition rate pose a substantial problem. Moreover, it was found that the energetic and ionized deposition flux in the HiPIMS discharge can be used to lower the deposition temperature of α-alumina. Coatings predominantly consisting of the α phase were grown at temperatures as low as 650 °C directly onto cemented carbide substrates without the use of nucleation layers. Such coatings were also deposited onto cutting inserts and were tested in a steel turning application. The coatings were found to increase the crater wear resistance compared to a benchmark TiAlN coating, and the process consequently shows great potential for further development towards industrial applications.
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Woodward, Luke. "Zeta functions of groups : computer calculations and functional equations." Thesis, University of Oxford, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.418133.

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Palmer, Jonathan. "Computer assisted loop calculations in the dualized standard model." Thesis, University of Oxford, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.425890.

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Chen, Joseph E. "An interactive computer tool for imprecise calculations in engineering systems." Thesis, Massachusetts Institute of Technology, 1995. http://hdl.handle.net/1721.1/35018.

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Hayward, Peter. "Parallel likelihood calculations for phylogenetic trees." Thesis, Stellenbosch : Stellenbosch University, 2011. http://hdl.handle.net/10019.1/17919.

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Thesis (MSc)--Stellenbosch University, 2011.
ENGLISH ABSTRACT: Phylogenetic analysis is the study of evolutionary relationships among organisms. To this end, phylogenetic trees, or evolutionary trees, are used to depict the evolutionary relationships between organisms as reconstructed from DNA sequence data. The likelihood of a given tree is commonly calculated for many purposes including inferring phylogenies, sampling from the space of likely trees and inferring other parameters governing the evolutionary process. This is done using Felsenstein’s algorithm, a widely implemented dynamic programming approach that reduces the computational complexity from exponential to linear in the number of taxa. However, with the advent of efficient modern sequencing techniques the size of data sets are rapidly increasing beyond current computational capability. Parallel computing has been used successfully to address many similar problems and is currently receiving attention in the realm of phylogenetic analysis. Work has been done using data decomposition, where the likelihood calculation is parallelised over DNA sequence sites. We propose an alternative way of parallelising the likelihood calculation, which we call segmentation, where the tree is broken down into subtrees and the likelihood of each subtree is calculated concurrently over multiple processes. We introduce our proposed system, which aims to drastically increase the size of trees that can be practically used in phylogenetic analysis. Then, we evaluate the system on large phylogenies which are constructed from both real and synthetic data, to show that a larger decrease of run times are obtained when the system is used.
AFRIKAANSE OPSOMMING:Filogenetiese analise is die studie van evolusionêre verwantskappe tussen organismes. Filogenetiese of evolusionêre bome word aangewend om die evolusionêre verwantskappe, soos herwin vanuit DNS-kettings data, tussen organismes uit te beeld. Die aanneemlikheid van ’n gegewe filogenie word oor die algemeen bereken en aangewend vir menigte doeleindes, insluitende die afleiding van filogenetiese bome, om te monster vanuit ’n versameling van sulke moontlike bome en vir die afleiding van ander belangrike parameters in die evolusionêre proses. Dit word vermag met behulp van Felsenstein se algoritme, ’n alombekende benaderingwyse wat gebruik maak van dinamiese programmering om die berekeningskompleksiteit van eksponensieel na lineêr in die aantal taxa, te herlei. Desnieteenstaande, het die koms van moderne, doeltreffender orderingsmetodes groter datastelle tot gevolg wat vinnig besig is om bestaande berekeningsvermoë te oorskry. Parallelle berekeningsmetodes is reeds suksesvol toegepas om vele soortgelyke probleme op te los, met groot belangstelling tans in die sfeer van filogenetiese analise. Werk is al gedoen wat gebruik maak van data dekomposisie, waar die aanneemlikheidsberekening oor die DNS basisse geparallelliseer word. Ons stel ’n alternatiewe metode voor, wat ons segmentasie noem, om die aanneemlikheidsberekening te parallelliseer, deur die filogenetiese boom op te breek in sub-bome, en die aanneemlikheid van elke sub-boom gelyklopend te bereken oor verskeie verwerkingseenhede. Ons stel ’n stelsel voor wat dit ten doel het om ’n drastiese toename in die grootte van die bome wat gebruik kan word in filogenetiese analise, teweeg te bring. Dan, word ons voorgestelde stelsel op groot filogenetiese bome, wat vanaf werklike en sintetiese data gekonstrueer is, evalueer. Dit toon aan dat ’n groter afname in looptyd verkry word wanneer die stelsel in gebruik is.
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Argyn, Aidar. "Material And Heat Balance Calculations Of Eti-bakir Plant By Computer." Master's thesis, METU, 2008. http://etd.lib.metu.edu.tr/upload/2/12609734/index.pdf.

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In this study the data taken from Outokumpu type Flash smelter of Eti-Bakir Plant (Samsun, Turkey) was used to write a computer program in Visual Basic with interface to Excel. Flash smelting is the pyrometallurgical process for smelting metal sulfide concentrates, used in Eti-Bakir plant. In this plant, copper flash smelting consists of blowing fine, dried copper sulfide concentrate mixtures, silica flux, lignite with air into the furnace and natural gas as main fuel. The molten matte is the principal product of the furnace and slag contains 0.5-2% Cu. It is sent to a slag treatment (flotation) process for Cu recovery. This flash furnace off-gas contains from 8-12 volume % SO2 which is fixed as H2SO4. Written program was used to optimize the consumption of oxygen enriched air, fuel and lignite in this Flash Smelter by making material and heat balance of the plant.
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Caccioppo, Donna L. "The Measurement of Environmental Factors during Function Point Calculations." NSUWorks, 2003. http://nsuworks.nova.edu/gscis_etd/437.

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The forecast of pertinent project information, such as project costs, resource allocation, test case estimation and true software cost, is often needed early in the software development life cycle. Numerous sizing estimation models do exist to assist with obtaining (his type of data and currently the defacto standardization is the Function Point Analysis (FPA) model. This paper proposes an enhancement to FPA, referred to as the Function Point Environmental Analysis (FPEA), (0 address a specific FPA weakness identified by many experts within the field of software metrics. The component of the FPA model being questioned is the current estimation procedure of general system characteristics (GSC). It has been reported that the use of general system characteristics (GSC) within the FP A model does not add additional prediction accuracy to the unadjusted function point (UFP) count. By integrating environmental factors with GSCs, the UFP count could result in a more precise estimation procedure. If integrated successfully, this improvement will better equip information technology (IT) professionals to evaluate, plan, manage and control software production. The validation method of this proposal consists of a comparison of output from both the FP A and FPEA models obtained early within the software development life cycle
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Books on the topic "Computer calculations"

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1945-, Reingold Edward M., ed. Calendrical calculations. Cambridge: Cambridge University Press, 1997.

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1945-, Reingold Edward M., and Reingold Edward M. 1945-, eds. Calendrical calculations. 3rd ed. New York: Cambridge University Press, 2007.

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1936-, Jackson Andrew S., ed. Exercise concepts, calculations, and computer applications. Carmel, IN: Benchmark Press, Inc., 1990.

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B, Murray Rodney, ed. Manual of pharmacologic calculations with computer programs. 2nd ed. New York: Springer-Verlag, 1987.

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Aizlewood, M. E. Interior lighting calculations: A guide computer programs. Watford: Building Research Establishment, 1998.

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Parkhurst, David L. PHREEQE: A computer program for geochemical calculations. Reston, Va: U.S. Geological Survey, 1990.

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Newnes circuit calculations pocket book with computer programs. Oxford [England]: Newnes, 1992.

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Skytte-Jensen, B. Geochemical modelling: WHATIF-AQ : a computer programme for speciation calculations. Luxembourg: Commission of the European Communities, 1986.

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Fang, C. S. Gas and liquid flow calculations. Houston: Gulf Pub. Co., Book Division, 1985.

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Ryan, Dupont R., and Theodore Louis, eds. Hazardous waste incineration calculations: Problems and software. New York: Wiley, 1991.

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Book chapters on the topic "Computer calculations"

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Piazzese, Franco. "Computer Algebra in Spinor Calculations." In Clifford Algebras with Numeric and Symbolic Computations, 145–54. Boston, MA: Birkhäuser Boston, 1996. http://dx.doi.org/10.1007/978-1-4615-8157-4_9.

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Millais, Malcolm. "The basis for computer calculations." In Building Structures, 508–32. Third edition. | New York : Routledge, 2017.: Routledge, 2017. http://dx.doi.org/10.4324/9781315652139-18.

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Carlson, Jon F., Lisa Townsley, Luis Valeri-Elizondo, and Mucheng Zhang. "Computer Calculations and Completion Tests." In Algebra and Applications, 313–35. Dordrecht: Springer Netherlands, 2003. http://dx.doi.org/10.1007/978-94-017-0215-7_14.

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Morris, Noel M. "Binary systems and computer logic." In Mastering Electronic and Electrical Calculations, 357–76. London: Macmillan Education UK, 1996. http://dx.doi.org/10.1007/978-1-349-13705-3_18.

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Morris, Noel M. "Computer solution of electronic and electrical circuits." In Mastering Electronic and Electrical Calculations, 407–36. London: Macmillan Education UK, 1996. http://dx.doi.org/10.1007/978-1-349-13705-3_20.

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Wass, Harold S., and Russell P. Fleming. "Personal Computer Programs for Hydraulic Calculations." In Sprinkler Hydraulics, 151–55. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-02595-3_25.

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Neun, Winfried, and Herbert Melenk. "Very large Gröbner basis calculations." In Computer Algebra and Parallelism, 89–99. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/3-540-55328-2_7.

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Lester, David R. "Real Number Calculations and Theorem Proving." In Lecture Notes in Computer Science, 215–29. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-71067-7_19.

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Frenkel, D. "Lecture Notes on: Free-Energy Calculations." In Computer Simulation in Materials Science, 85–117. Dordrecht: Springer Netherlands, 1991. http://dx.doi.org/10.1007/978-94-011-3546-7_5.

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Chaudhari, Dipak L., and Om Damani. "Automated Theorem Prover Assisted Program Calculations." In Lecture Notes in Computer Science, 205–20. Cham: Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-10181-1_13.

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Conference papers on the topic "Computer calculations"

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Sykes, Alan M. "Doing ANOVA calculations on the computer." In the international conference. New York, New York, USA: ACM Press, 1995. http://dx.doi.org/10.1145/206913.207007.

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Hartmann, Hans. "New computer model for outgassing calculations." In International Symposium on Optical Science and Technology, edited by Philip T. C. Chen and O. Manuel Uy. SPIE, 2000. http://dx.doi.org/10.1117/12.400828.

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Ioannides, E., L. E. Stacke, D. Fritzson, and I. Nakhimovski. "Multibody Rolling Bearing Calculations: Computer Program BEAST." In World Tribology Congress III. ASMEDC, 2005. http://dx.doi.org/10.1115/wtc2005-64337.

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The need for rapid development of high efficiency jet engines and other mechanical systems has forced the pace of development of simulation tools so that the detailed behavior of the rolling element bearings can be simulated. This includes modeling of the motions, the exchanged forces, and heat between all the bearing components, i.e. rings, cage and rolling elements. The computer program BEAST is a multi-body computer program with sophisticated and robust modeling of the tribological contacts in the bearing where the exchange of forces between the bearing components takes place.
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Johannesson, H. L. "Computer Graphics and Analysis in Elastomeric Compact Seal Design." In ASME 1987 Design Technology Conferences. American Society of Mechanical Engineers, 1987. http://dx.doi.org/10.1115/detc1987-0048.

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Abstract The use of advanced calculations are necessary in elastomeric seal design if the today situation of “trial and error” shall be avoided. In order to make it easy for the designer to carry out these calculations, computer graphics can be used together with calculation programs. In this work it is shown how a general purpose turn-key CAD-system can be used together with complex calculation programs in elastomeric compact seal design. It is demonstrated how communication between the CAD-system and the calculation program can be established with the use of the “graphic application programming language” that must be available within the CAD-system. The suggested computer aided design procedure is especially suitable for products like seals, which have simple geometry but require complicated calculations.
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CARUSO, STEVEN. "LEWICE droplet trajectory calculations on a parallel computer." In 31st Aerospace Sciences Meeting. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1993. http://dx.doi.org/10.2514/6.1993-172.

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Simonen, F. A., S. R. Gosselin, G. M. Wilkowski, D. L. Rudland, and H. Xu. "Calculations to Benchmark Probabilistic Fracture Mechanics Computer Codes." In ASME 2007 Pressure Vessels and Piping Conference. ASMEDC, 2007. http://dx.doi.org/10.1115/pvp2007-26374.

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This paper describes calculations to estimate component failure frequencies for components using the PRO-LOCA and PRAISE probabilistic fracture mechanics (PFM) computer codes. Other PFM codes are also described along with prior benchmarking efforts. The calculations of this paper focus on the failure mechanism of primary water stress corrosion cracking for operating conditions that were known to have failed field components. The objective was to benchmark the newly developed PRO-LOCA code against the older PRAISE code that had a much longer history of prior applications. It was established that advanced modeling capabilities in the PRO-LOCA code simulated parameters that were treated deterministically by the PRAISE code. Excellent agreement of numerical results from the two codes was established once the PRO-LOCA code was applied using selective deterministic treatments.
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Fischler, M. "Summaries of recent computer-assisted Feynman diagram calculations." In ADVANCED COMPUTING AND ANALYSIS TECHNIQUES IN PHYSICS RESEARCH: VII International Workshop; ACAT 2000. AIP, 2001. http://dx.doi.org/10.1063/1.1405328.

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Sheka, Andrey, Alexander Bersenev, and Victor Samun. "Containerization in Scientific Calculations." In 2019 International Multi-Conference on Engineering, Computer and Information Sciences (SIBIRCON). IEEE, 2019. http://dx.doi.org/10.1109/sibircon48586.2019.8958324.

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Aziz, Khalid, and Nicholas Petalas. "New PC-Based Software for Multiphase Flow Calculations." In Petroleum Computer Conference. Society of Petroleum Engineers, 1994. http://dx.doi.org/10.2118/28249-ms.

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He, Xiaojun. "CriTi-CAL: A Computer Program for Critical Coiled Tubing Calculations." In Petroleum Computer Conference. Society of Petroleum Engineers, 1995. http://dx.doi.org/10.2118/30199-ms.

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Reports on the topic "Computer calculations"

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Zako, R. L. Hamiltonian lattice field theory: Computer calculations using variational methods. Office of Scientific and Technical Information (OSTI), December 1991. http://dx.doi.org/10.2172/5736347.

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Zako, Robert L. Hamiltonian lattice field theory: Computer calculations using variational methods. Office of Scientific and Technical Information (OSTI), December 1991. http://dx.doi.org/10.2172/10132471.

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Behling, S. R. Computer code calculations of the TMI-2 accident: initial and boundary conditions. Office of Scientific and Technical Information (OSTI), May 1985. http://dx.doi.org/10.2172/5745654.

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East, L. V. DCHAIN: A user-friendly computer program for radioactive decay and reaction chain calculations. Office of Scientific and Technical Information (OSTI), May 1994. http://dx.doi.org/10.2172/10167585.

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Braeuer, E., and W. Thomlinson. Experimental verification of ''photon'': A computer program for use in x-ray shielding calculations. Office of Scientific and Technical Information (OSTI), March 1987. http://dx.doi.org/10.2172/6874284.

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Heeb, C. M. Uncertainties in source term calculations generated by the ORIGEN2 computer code for Hanford Production Reactors. Office of Scientific and Technical Information (OSTI), March 1991. http://dx.doi.org/10.2172/6030571.

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Max Morris. A Statistical Model and Computer program for Preliminary Calculations Related to the Scaling of Sensor Arrays. Office of Scientific and Technical Information (OSTI), April 2001. http://dx.doi.org/10.2172/797629.

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Gohar, Y., Z. Zhong, and A. Talamo. Burnup calculations for KIPT accelerator driven subcritical facility using Monte Carlo computer codes-MCB and MCNPX. Office of Scientific and Technical Information (OSTI), June 2009. http://dx.doi.org/10.2172/956924.

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Albers, John, and Harry L. Berkowitz. A collection of computer programs for two-probe resistance (spreading resistance) and four-probe resistance calculations, RESPAC. Gaithersburg, MD: National Institute of Standards and Technology, 1993. http://dx.doi.org/10.6028/nist.sp.400-91.

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Mayhall, D., W. Stein, and J. Gronberg. Computer Calculations of Eddy-Current Power Loss in Rotating Titanium Wheels and Rims in Localized Axial Magnetic Fields. Office of Scientific and Technical Information (OSTI), May 2006. http://dx.doi.org/10.2172/899424.

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