THESE INSTRUCTIONS APPLY TO OLD SEQUENTIAL VERSION ONLY (directories "fmm3d" and "common"). 
For parallel code, see README.MPI



%-----------------------------------------------------
%-----------------------------------------------------
SEQUENTIAL CODE

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To compile the code

1. make sure fftw-3, blas and lapack libraries are installed, and
change the library path variable LIBS in makefile.opt accordingly.

2. go to directory common, and type
	make 

3. go to directory fmm3d, and type
	make 

4. go to directory fmm3d, and type
	make tt

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To run the test examples:

go to fmm3d, and try the following:

%(1) single layer laplace kernel, low accuracy
tt options_0

%(2) double layer stokes kernel, mid accuracy
tt options_1

%(3) single layer navier kernel, high accuracy
tt options_2