Hi,

Could someone please give me advice on how to resolve the following error 
I get with FFTW 2.1.5?  When I try to run Gadget2, a parallel cosmology 
code that uses MPI and FFTW, I get

10:52 AM btpro:Gadget2> mpd &
[1] 457
10:52 AM btpro:Gadget2> mpirun -np 1 ./Gadget2 ./parameterfiles/galaxy.param
dyld: Symbol not found: _lam_mpi_float
   Referenced from: /sw/lib/libsfftw_mpi.2.dylib
   Expected in: flat namespace

10:53 AM btpro:Gadget2> mpdallexit

The first and last lines are starting and quitting the MPI environment. 
My problem was that in order to "make" Gadget2, I needed FFTW 2.1.5 with 
MPI enabled, and an MPI package.  I installed MPICH2 myself in /usr/local, 
and the unstable fftw-mpi via Fink.  The latter also installed gcc4.2 and 
lammpi.  Now I get Gadget2 to "make", but it won't execute.  Does anyone 
have any suggestions on how to fix this?

I'm working on a MacBook Pro, and I have Xcode 2.4.1 installed -- in fact 
I *reinstalled* Xcode to see if this would fix the linking problem, but to 
no avail.

Thanks for any suggestions,
Todd

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