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Three dimensional codes

Over the past two decades AECL has developed a three-dimensional code, MOTIF (Model Of Transport In Fractured/porous media), for detailed modelling of groundwater flow, heat transport, mechanical equilibrium and solute transport in a fractured rock mass. The initial development was completed in 1985 (Guvanasen 1985). Since then the code has undergone extensive updating, verification - comparison with known analytical or numerical solutions - and validation - comparison with experiments - (Chan et al. 2(XX)). In the latter document sixteen test cases were repotted to verify the code for groundwater flow, heat transfer and solute transport in fractured or porous rock. In this paper, additional verification and validation studies with an emphasis on thermo-hydromechanical (T-H-M) processes are presented. [Pg.451]

If we combine the above-mentioned information then we are able to calculate the effective speed of sound in a bubbly liquid and the damping coefficient as a function of the local sound pressure. These pieces of information can directly be coupled to the sound-field equation and may be calculated by any three-dimensional code capable of solving the wave equation for the sound pressure with variable coefficients. [Pg.213]

Zhou, J., Zhang, D., Qiu, S., 2014. Three-dimensional code development for steady state analysis of liquid-fuel molten salt reactor. Atomic Energy Science and Technology 48. [Pg.412]

The length or dimension of the RDF code is independent of the number of atoms and the size of a molecule, unambiguous regarding the three-dimensional arrangement of the atoms, and invariant against translation and rotation of the entire molecule. [Pg.416]

J.M. McGlaun and S.L. Thompson, CTH A Three-Dimensional Shock Wave Physics Code, Internal. J. Impact Engrg. 10 (1990). [Pg.349]

A nucleic acid can never code for a single protein molecule that is big enough to enclose and protect it. Therefore, the protein shell of viruses is built up from many copies of one or a few polypeptide chains. The simplest viruses have just one type of capsid polypeptide chain, which forms either a rod-shaped or a roughly spherical shell around the nucleic acid. The simplest such viruses whose three-dimensional structures are known are plant and insect viruses the rod-shaped tobacco mosaic virus, the spherical satellite tobacco necrosis virus, tomato bushy stunt virus, southern bean mosaic vims. [Pg.325]

Travis. J. R, K L. Lam, and T. L. Wilson, 1994, GASFLOW A Three-Dimensional Finite-Volume Fluid Dynamics Code for Calculating the Transport, Mixing, and Combustion of Flammable Gases in Geometrically Complex Domains, LA-UR-94-2270 Vol. 1,2, and 3 LANL, July. [Pg.490]

For the determination of downdraft risk in the winter case, three-dimensional and transient CFD computauons were performed using the TASC flow code. Boundary conditions were defined from the results of the thermal modeling. [Pg.1100]

Over the years, this concept was refined in several ways. A scale dependency was modeled by the introduction of scale-dependent quenching of combustion. The first stage of the process was simulated by quasi-laminar flame propagation. In addition, three-dimensional versions of the code were developed (Hjertager 1985 Bakke 1986 Bakke and Hjertager 1987). Satisfactory agreement with experimental data was obtained. [Pg.111]

A CASE STUDY OF GAS EXPLOSIONS IN A PROCESS PLANT USING A THREE-DIMENSIONAL COMPUTER CODE... [Pg.363]

Finally, CCPS is grateful to Dr. B. H. Hjertager, Telemark Institute of Technology and Telemark Innovation Centre, Porsgrunn, Norway, for preparing A Case Study of Gas Explosions in a Process Plant Using a Three-dimensional Computer Code (Appendix F). [Pg.397]

WASP/TOXIWASP/WASTOX. The Water Quality Analysis Simulation Program (WASP, 3)is a generalized finite-difference code designed to accept user-specified kinetic models as subroutines. It can be applied to one, two, and three-dimensional descriptions of water bodies, and process models can be structured to include linear and non-linear kinetics. Two versions of WASP designed specifically for synthetic organic chemicals exist at this time. TOXIWASP (54) was developed at the Athens Environmental Research Laboratory of U.S. E.P.A. WASTOX (55) was developed at HydroQual, with participation from the group responsible for WASP. Both codes include process models for hydrolysis, biolysis, oxidations, volatilization, and photolysis. Both treat sorption/desorption as local equilibria. These codes allow the user to specify either constant or time-variable transport and reaction processes. [Pg.37]


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See also in sourсe #XX -- [ Pg.171 , Pg.271 ]




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