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July 4, 2012, 10:20 
Question about the DG implementation

#1 
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E. Chaabelasri
Join Date: Oct 2010
Location: Morocco
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Hello
I am asking your help because I'm stuck and I can't find help. In fact, I try to develop a numerical code for solving shallow water equations (initially 1D) with the discontinuous Galerkin method. The first step that i can start it is construction of the discretized scheme by following the steps found everywhere in the articles (ideally Cockborne and all.). The physical states are approached by the following formula: Uh = I understand at the moment that it need to inject this formula into the discretized form found above.In the case of i = 3 we have three equations to be solved to derive U_h,i. My question: how i can go back to calculate the U_h 

July 4, 2012, 13:12 

#2 
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cfdnewbie
Join Date: Mar 2010
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here's how you do it:
1) multiply your equation (the PDE) by the test function 2) integrate over the domain/cell 3) use integration by parts to separate volume and boundary terms 4) insert your expansion into the equation 5) that will give you a system to solve for your degrees of freedom u_h,i 6) evaluate the sum (the expansion) per element to get U_h 

July 4, 2012, 13:53 

#3 
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E. Chaabelasri
Join Date: Oct 2010
Location: Morocco
Posts: 29
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Thank you for your response.
Indeed, this is the sixth point that interests me, i must evaluate the degree of freedom for use it in the sum. And for each item of the sum, i must raplace the function test by his value. It's that required ? 

July 4, 2012, 13:59 

#4  
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cfdnewbie
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Quote:
Hope that helps! 

July 4, 2012, 14:35 

#5 
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E. Chaabelasri
Join Date: Oct 2010
Location: Morocco
Posts: 29
Rep Power: 8 
In fact, what I meant is that after calculating the degrees of freedom we must return to the above formula of the sum to have the value of U in each element. I try to validate this point, because in some code I see U_h = U_h,n[n = max (i)] the last degrees of freedom


July 4, 2012, 15:01 

#6  
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cfdnewbie
Join Date: Mar 2010
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Quote:
To get U in your cell, just evaluate the (full) basis with the dof you computed....btw, are you referring to a modal or nodal scheme? 

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