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interface boundary condition of subdomains in parallel computing

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Old   April 17, 2014, 04:26
Default interface boundary condition of subdomains in parallel computing
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mahdi
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I am working on non-overlapping parallel simulation of 2D black oil with matching grid using IMPES method (it is like solving Laplace equation). I have read many articles about domain decomposition. I know that pressure and mass flux must be equal on the interfaces of subdomains but I don’t know how to apply these boundary conditions between two subdomains. Can anyone help me?
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