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Diffstat (limited to 'transverse/recompose.m')
-rw-r--r-- | transverse/recompose.m | 83 |
1 files changed, 83 insertions, 0 deletions
diff --git a/transverse/recompose.m b/transverse/recompose.m new file mode 100644 index 0000000..0e23794 --- /dev/null +++ b/transverse/recompose.m @@ -0,0 +1,83 @@ +%----------------------------------------------------------------------------------------------
+% PROGRAM: recompose
+% AUTHOR: Andri M. Gretarsson
+% DATE: 7/10/04
+%
+% SYNTAX: z=recompose(domain,type,coeffs,[q <,lambda,accuracy>]);
+% <...> indicates optional arguments
+%
+% Calculates the complex field amplitude resulting from summing the specified terms of
+% a Hermite or Laguerre Gaussian mode expansion.
+%
+% INPUT ARGUMENTS:
+% ----------------
+% domain = the domain over which to do the recomposition. domain is a NxMx2 matrix
+% where domain(:,:,1) is the x mesh and domain(:,:,2) is the y mesh
+% (or r mesh and theta mesh respectively in the case of a Laguerre Gaussian
+% mode expansion).
+% type = 'hg' for a Hermite Gaussian mode expansion, and 'lg' for a Laguerre
+% Gaussian mode expansion.
+% coeffs = the matrix of coefficients in the same form as returned by decompose.m
+% q = the complex radius of curvature "q" of the Gaussian basis.
+% lambda = wavelength of the light in the Gaussian basis. Default is 1.064 microns
+% accuracy = only calculate the coefficients of the decomposition to th
+% specified accuracy. For example, if accuracy=0.3, then coeffs(i,j)= 1.4
+% would be rounded to 1.3.
+%
+% OUTPUT ARGUMENTS:
+% -----------------
+% z(i,j) = Resultant complex field of the recomposed modes at over the domain.
+%
+% Last updated: July 18, 2004 by AMG
+%----------------------------------------------------------------------------------------------
+% SYNTAX: z=recompose(domain,type,coeffs,[q <,lambda,accuracy>]);
+%----------------------------------------------------------------------------------------------
+
+function z=recompose(domain,type,coeffs,params)
+
+z=zeros(size(domain(:,:,1)));
+% HERMITE GAUSSIAN EXPANSION --------------------------------------------------------------------------
+if strcmpi(type,'hg')
+ q=params(1);
+ if length(params)>=2, lambda=params(2); else lambda=1.064e-6; end
+ if length(params)>=3, accuracy=params(3); else accuracy=1e-4; end
+ for s=1:size(coeffs,1)
+ l=s-1;
+ for t=1:size(coeffs,2)
+ m=t-1;
+ if abs(coeffs(s,t))>accuracy
+ z=z+HermiteGaussianE([l,m,q,lambda,coeffs(s,t)],domain(:,:,1),domain(:,:,2));
+ else
+ coeffs(s,t)=0;
+ end
+ end
+ end
+
+% LAGUERRE GAUSSIAN EXPANSION --------------------------------------------------------------------------
+elseif strcmpi(type,'lg')
+ q=params(1);
+ if length(params)>=2, lambda=params(2); else lambda=1.064e-6; end
+ if length(params)>=3, accuracy=params(3); else accuracy=1e-4; end
+ for s=1:size(coeffs,1)
+ p=s-1;
+ for t=1:size(coeffs,2)
+ m=t-1;
+ if abs(coeffs(s,t,1))>accuracy
+ z=z+LaguerreGaussianE([p,m,q,lambda,coeffs(s,t,1)],domain(:,:,1),domain(:,:,2));
+ else
+ coeffs(s,t,1)=0;
+ end
+ end
+ end
+ for s=1:size(coeffs,1)
+ p=s-1;
+ for t=2:size(coeffs,2) % skip terms with m=0
+ m=t-1;
+ if abs(coeffs(s,t,2))>accuracy
+ z=z+LaguerreGaussianE([p,-m,q,lambda,coeffs(s,t,2)],domain(:,:,1),domain(:,:,2));
+ else
+ coeffs(s,t,2)=0;
+ end
+ end
+ end
+end
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