GNU Octave Manual Version 3by John W. Eaton, David Bateman, Søren Hauberg Paperback (6"x9"), 568 pages ISBN 095461206X RRP £24.95 ($39.95) |

## 20.4 Real Life Example of the use of Sparse Matrices

A common application for sparse matrices is in the solution of Finite Element Models. Finite element models allow numerical solution of partial differential equations that do not have closed form solutions, typically because of the complex shape of the domain.

In order to motivate this application, we consider the boundary value Laplace equation. This system can model scalar potential fields, such as heat or electrical potential. Given a medium Omega

with boundary dOmega

. At all points on the dOmega

the boundary conditions are known, and we wish to calculate the potential in Omega

. Boundary conditions may specify the potential (Dirichlet boundary condition), its normal derivative across the boundary (Neumann boundary condition), or a weighted sum of the potential and its derivative (Cauchy boundary condition).

In a thermal model, we want to calculate the temperature in Omega

and know the boundary temperature (Dirichlet condition) or heat flux (from which we can calculate the Neumann condition by dividing by the thermal conductivity at the boundary). Similarly, in an electrical model, we want to calculate the voltage in Omega

and know the boundary voltage (Dirichlet) or current (Neumann condition after diving by the electrical conductivity). In an electrical model, it is common for much of the boundary to be electrically isolated; this is a Neumann boundary condition with the current equal to zero.

The simplest finite element models will divide Omega

into simplexes (triangles in 2D, pyramids in 3D).

The following example creates a simple rectangular 2D electrically conductive medium with 10 V and 20 V imposed on opposite sides (Dirichlet boundary conditions). All other edges are electrically isolated.

node_y= [1;1.2;1.5;1.8;2]*ones(1,11); node_x= ones(5,1)*[1,1.05,1.1,1.2, ... 1.3,1.5,1.7,1.8,1.9,1.95,2]; nodes= [node_x(:), node_y(:)]; [h,w]= size(node_x); elems= []; for idx= 1:w-1 widx= (idx-1)*h; elems= [elems; ... widx+[(1:h-1);(2:h);h+(1:h-1)]'; ... widx+[(2:h);h+(2:h);h+(1:h-1)]' ]; endfor E= size(elems,1); # No. of simplices N= size(nodes,1); # No. of vertices D= size(elems,2); # dimensions+1

This creates a N-by-2 matrix `nodes`

and a E-by-3 matrix
`elems`

with values, which define finite element triangles:

nodes(1:7,:)' 1.00 1.00 1.00 1.00 1.00 1.05 1.05 ... 1.00 1.20 1.50 1.80 2.00 1.00 1.20 ... elems(1:7,:)' 1 2 3 4 2 3 4 ... 2 3 4 5 7 8 9 ... 6 7 8 9 6 7 8 ...

Using a first order FEM, we approximate the electrical conductivity distribution in Omega

as constant on each simplex (represented by the vector `conductivity`

).
Based on the finite element geometry, we first calculate a system (or
stiffness) matrix for each simplex (represented as 3-by-3 elements on the
diagonal of the element-wise system matrix `SE`

. Based on `SE`

and a N-by-DE connectivity matrix `C`

, representing the connections
between simplices and vertices, the global connectivity matrix `S`

is
calculated.

# Element conductivity conductivity= [1*ones(1,16), ... 2*ones(1,48), 1*ones(1,16)]; # Connectivity matrix C = sparse ((1:D*E), reshape (elems', ... D*E, 1), 1, D*E, N); # Calculate system matrix Siidx = floor ([0:D*E-1]'/D) * D * ... ones(1,D) + ones(D*E,1)*(1:D) ; Sjidx = [1:D*E]'*ones(1,D); Sdata = zeros(D*E,D); dfact = factorial(D-1); for j=1:E a = inv([ones(D,1), ... nodes(elems(j,:), :)]); const = conductivity(j) * 2 / ... dfact / abs(det(a)); Sdata(D*(j-1)+(1:D),:) = const * ... a(2:D,:)' * a(2:D,:); endfor # Element-wise system matrix SE= sparse(Siidx,Sjidx,Sdata); # Global system matrix S= C'* SE *C;

The system matrix acts like the conductivity
`S`

in Ohm's law
`S * V = I`

.

Based on the Dirichlet and Neumann boundary conditions, we are able to
solve for the voltages at each vertex `V`

.

# Dirichlet boundary conditions D_nodes=[1:5, 51:55]; D_value=[10*ones(1,5), 20*ones(1,5)]; V= zeros(N,1); V(D_nodes) = D_value; idx = 1:N; # vertices without Dirichlet # boundary condns idx(D_nodes) = []; # Neumann boundary conditions. Note that # N_value must be normalized by the # boundary length and element conductivity N_nodes=[]; N_value=[]; Q = zeros(N,1); Q(N_nodes) = N_value; V(idx) = S(idx,idx) \ ( Q(idx) - ... S(idx,D_nodes) * V(D_nodes));

Finally, in order to display the solution, we show each solved voltage value in the z-axis for each simplex vertex.

elemx = elems(:,[1,2,3,1])'; xelems = reshape (nodes(elemx, 1), 4, E); yelems = reshape (nodes(elemx, 2), 4, E); velems = reshape (V(elemx), 4, E); plot3 (xelems,yelems,velems,'k'); print ('grid.eps');

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