Relevant bibliographies by topics / FORTRAN 95 (Computer program language)

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Academic literature on the topic 'FORTRAN 95 (Computer program language)'

Author: Grafiati
Published: 4 June 2021
Last updated: 25 July 2024

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Journal articles on the topic "FORTRAN 95 (Computer program language)"

1

Evripidou, Paraskevas, and Robert Barry. "Mapping Fortran Programs to Single Assignment Semantics for Efficient Parallelization." Parallel Processing Letters 08, no. 03 (1998): 407–18. http://dx.doi.org/10.1142/s0129626498000419.

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This paper presents Mustang, a system that automatically parallellizes Fortran programs by mapping them to single assignment semantics. Specifically, sequential Fortran source programs are translated into IF1, a machine-independent dataflow graph description language that is the intermediate form for the SISAL language. During this translation, Parfrase 2 is used to parse the source program perform dependency analysis and to detect opportunities for parallelization which are then explicitly introduced into the IF1 program. The resulting IF1 program is then processed by the Optimizing SISAL Compiler which produces parallel executables on multiple target platforms. A working prototype has been developed and tested. The execution results of several Livermore Loops are presented and compared against Fortran and SISAL implementations on two different platforms. The initial results obtained provide proof of concept that Fortran can be mapped to Single Assignment Semantics without sacrificing efficiency.
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Krumbein, William C., Wolfgang Scherer, and Daniel F. Merriam. "CORSURF: A covariance-matrix trend-analysis FORTRAN IV computer program." Computers & Geosciences 21, no. 9 (1995): 1065–89. http://dx.doi.org/10.1016/0098-3004(95)00043-8.

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3

Schonfelder, J. L. "Variable Precision Arithmetic: A Fortran 95 Module." Scientific Programming 11, no. 1 (2003): 67–76. http://dx.doi.org/10.1155/2003/124580.

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This paper describes the design and development of a software package supporting variable precision arithmetic as a semantic extension to the Fortran 95 language. The working precision of the arithmetic supported by this package can be dynamically and arbitrarily varied. The facility exploits the data-abstraction capabilities of Fortran 95 and allows the operations to be used elementally with array operands as well as with scalars. The number system is defined in such a way as to be closed under all of the basic operations of normal arithmetic; no program-terminating numerical exceptions can occur. Precision loss situations like underflow and overflow are handled by defining special value representations that preserve as much of the numeric information as is practical and the operation semantics are defined so that these exceptional values propagate as appropriate to reflect this loss of information. The number system uses an essentially conventional variable precision floating-point representation. When operations can be performed exactly within the currently-set working precision limit, the excess trailing zero digits are not stored, nor do they take part in future operations. This is both economical in storage and improves efficiency.
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4

Amyot, Joseph R., and Gerard van Blokland. "Parameter optimization with ACSL models." SIMULATION 49, no. 5 (1987): 213–18. http://dx.doi.org/10.1177/003754978704900505.

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A method whereby a parameter optimization program, written in FORTRAN, can be used in conjunction with ACSL (Advanced Continuous Simulation Language) models of dynamic systems is described. The optimization of a projectile's trajectory is used as an example.
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Raman, K. V. "Some Features of Java Language Illustrated through Examples from Chemistry." Mapana - Journal of Sciences 1, no. 2 (2003): 22–56. http://dx.doi.org/10.12723/mjs.2.5.

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Computer programming has been used effectively by theoretical chemists and organic chemists to solve various types of problem in chemistry. Initially the languages used for computations in chemistry were FORTRAN and BASIC. Later the Pascal language was used for solving problems in chemistry and physics. Recently the languages C and C++ and Java have been used to solve problems in chemistry. In this paper I will illustrate features of C, C++ choosing examples from chemistry. Computer programming has been used effectively by theoretical chemists and organic chemists to solve various types of problem in chemistry. Initially the languages used for computations in chemistry were FORTRAN and BASIC. Later the Pascal language was used for solving problems in chemistry and physics. Recently the languages C and C++ and Java have been used to solve problems in chemistry. In this paper I will illustrate features of C, C++ choosing examples from chemistry. Some examples presented in this these languages are Program to calculate reduced mass of homo diatomic or hetero diatomic Program to calculate the molecular weight of a tetra atomic system ABCD Program to calculate NMR frequencies of spin 1/2 nuclei only Program to calculate NMR and ESR frequencies The examples presented in Java 2 are Program to calculate unit cell dimension of a crystal Program to generate the chair form and boat form of cyclohexane. The examples presented in this monograph will help researchers in theoretical chemistry and organic chemistry to develop their own software.
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6

STEVENSON, P. D. "AUTOMATIC GENERATION OF VACUUM AMPLITUDE MANY-BODY PERTURBATION SERIES." International Journal of Modern Physics C 14, no. 08 (2003): 1135–41. http://dx.doi.org/10.1142/s0129183103005236.

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An algorithm and a computer program in Fortran 95 are presented which enumerate the Hugenholtz diagram representation of the many-body perturbation series for the ground state energy with a two-body interaction. The output is in a form suitable for post-processing such as automatic code generation. The result of a particular application, generation of LATEX code to draw the diagrams, is shown.
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7

COOK, G. O. "ALPAL, A PROGRAM TO GENERATE PHYSICS SIMULATION CODES FROM NATURAL DESCRIPTIONS." International Journal of Modern Physics C 01, no. 01 (1990): 1–51. http://dx.doi.org/10.1142/s0129183190000025.

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A Livermore Physics Applications Language (ALPAL), a new computer language, is described. ALPAL is a tool that generates a Fortran code module from a natural description of a physics model. This capability gives the computational physicist a significant productivity boost. While ALPAL is a working computer program, significant additions are being made to it. Some of the factors that make ALPAL an important tool are: first, it eliminates many sources of errors; second, it permits building program modules with far greater speed than is otherwise possible; third, it provides a means of specifying many numerical algorithms; and fourth, it is a language that is close to a journal-style presentation of physics models and numerical methods for solving them. In sum, ALPAL is designed to magnify the abilities and creativity of computational physicists.
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8

Gong, Hai Jun, Xin Zhong Li, Xue Yi Fan, Da Ming Xu, and Jing Jie Guo. "Data-Conversion and Displaying for Numerical Simulation of EMCC with FEM-FVM-Joint Method." Advanced Materials Research 418-420 (December 2011): 563–66. http://dx.doi.org/10.4028/www.scientific.net/amr.418-420.563.

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Abstract. For efficiently performing the numerical simulation of electromagnetic continues casting (EMCC) with finite element method (FEM) and finite volume method (FVM) combined scheme, a program integrates with data-format conversion and post-processing was proposed. The conversion of data format realized by linear interpolating, and the post processor developed on a Visual Fortran 6.6A platform using Fortran-95 language and the QuickWin module. Both 2-D and 3-D EM-FEM data calculated by a general-purpose FEM software, ANSYS, could be converted into FVM-data format using this program, and all FVM-data whether scalar quantities or vector ones could be displayed in the manners of cabinet drawing and normal axonometric drawing, which promises the correctness for data format conversion process of FEM/FVM-joint and the convenient analysis of transport phenomena during EMCC numerical simulation. The results of transport simulations and data format conversions indicate that the format-conversion method as well as the post processing is effective and convenient in numerical simulation with FEM/FVM-joint under various EM fields.
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9

Li, Hong Ru, Fei Feng, and Qing Wang. "Design and Application of Concrete Faced Rock-Fill Dam Numerical Simulation Analysis Program." Advanced Materials Research 594-597 (November 2012): 1882–87. http://dx.doi.org/10.4028/www.scientific.net/amr.594-597.1882.

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Reviewed the various constitutive mode of concrete faced rock-fill dam. Basis on the complex physical characteristic of filled the material and the framework of dam, a method of computer is given, introduced into the program of the concrete face rock-fill dam calculation with FORTRAN language on the ANSYS software. It is used to simulate two and three-dimensional nonlinear computation and compute figure simulation in the construction procedure and operation period for the concrete face rock fill dam, the result was intuitionist clarity.
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10

Farthing, I., G. Love, VD Scott, and CT Walker. "A new and versatile computer program for correcting EPMA data." Proceedings, annual meeting, Electron Microscopy Society of America 50, no. 2 (1992): 1658–59. http://dx.doi.org/10.1017/s0424820100132923.

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A new computer program has been developed to convert electron probe microanalysis data into accurate measurements of chemical composition. It is menu-based and designed to operate off-line using any IBM PC compatible computer. As shown in the flowchart, fig. 1, the architecture is modular and the programming language adopted is a compilable version of BASIC which possesses much of the processing speed associated with FORTRAN or C. Specimens containing up to fifteen elements, with 4 ≤ Z ≤ 96, can be handled and all the major x-ray lines (Kα, Kβ, Lα, L(β, Mα and Mβ) are available for analysis purposes.The procedure itself is based upon the classical ZAF approach in which corrections for atomic number (Z), x-ray absorption (A), characteristic fluorescence (Fl) and continuum fluorescence (F2) are treated independently. The factors dealing with fluorescence are essentially those of Reed (characteristic) and Springer (continuum) although both contain minor updates. However, the atomic number and absorption factors are the authors' own and the latter, developed from a quadrilateral representation of the x-ray distribution with depth in a solid, distinguishes this program from others.
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