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Programs using the MPI FFTW routines should be linked with
Chris@10: -lfftw3_mpi -lfftw3 -lm on Unix in double precision,
Chris@10: -lfftw3f_mpi -lfftw3f -lm in single precision, and so on
Chris@10: (see Precision). You will also need to link with whatever library
Chris@10: is responsible for MPI on your system; in most MPI implementations,
Chris@10: there is a special compiler alias named mpicc to compile and
Chris@10: link MPI code.
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Before calling any FFTW routines except possibly
Chris@10: fftw_init_threads (see Combining MPI and Threads), but after calling
Chris@10: MPI_Init, you should call the function:
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void fftw_mpi_init(void); Chris@10:Chris@10:
Chris@10: If, at the end of your program, you want to get rid of all memory and Chris@10: other resources allocated internally by FFTW, for both the serial and Chris@10: MPI routines, you can call: Chris@10: Chris@10:
void fftw_mpi_cleanup(void); Chris@10:Chris@10:
Chris@10: which is much like the fftw_cleanup() function except that it
Chris@10: also gets rid of FFTW's MPI-related data. You must not execute
Chris@10: any previously created plans after calling this function.
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