Chris@10: Chris@10:
Chris@10:Chris@10: Next: MPI Plan Creation, Chris@10: Previous: Using MPI Plans, Chris@10: Up: FFTW MPI Reference Chris@10:
As described above (see MPI Data Distribution), in order to
Chris@10: allocate your arrays, before creating a plan, you must first
Chris@10: call one of the following routines to determine the required
Chris@10: allocation size and the portion of the array locally stored on a given
Chris@10: process. The MPI_Comm
communicator passed here must be
Chris@10: equivalent to the communicator used below for plan creation.
Chris@10:
Chris@10:
The basic interface for multidimensional transforms consists of the Chris@10: functions: Chris@10: Chris@10:
ptrdiff_t fftw_mpi_local_size_2d(ptrdiff_t n0, ptrdiff_t n1, MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start); Chris@10: ptrdiff_t fftw_mpi_local_size_3d(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2, Chris@10: MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start); Chris@10: ptrdiff_t fftw_mpi_local_size(int rnk, const ptrdiff_t *n, MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start); Chris@10: Chris@10: ptrdiff_t fftw_mpi_local_size_2d_transposed(ptrdiff_t n0, ptrdiff_t n1, MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start, Chris@10: ptrdiff_t *local_n1, ptrdiff_t *local_1_start); Chris@10: ptrdiff_t fftw_mpi_local_size_3d_transposed(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2, Chris@10: MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start, Chris@10: ptrdiff_t *local_n1, ptrdiff_t *local_1_start); Chris@10: ptrdiff_t fftw_mpi_local_size_transposed(int rnk, const ptrdiff_t *n, MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start, Chris@10: ptrdiff_t *local_n1, ptrdiff_t *local_1_start); Chris@10:Chris@10:
These functions return the number of elements to allocate (complex
Chris@10: numbers for DFT/r2c/c2r plans, real numbers for r2r plans), whereas
Chris@10: the local_n0
and local_0_start
return the portion
Chris@10: (local_0_start
to local_0_start + local_n0 - 1
) of the
Chris@10: first dimension of an n0 × n1 × n2 × … × nd-1 array that is stored on the local
Chris@10: process. See Basic and advanced distribution interfaces. For
Chris@10: FFTW_MPI_TRANSPOSED_OUT
plans, the ‘_transposed’ variants
Chris@10: are useful in order to also return the local portion of the first
Chris@10: dimension in the n1 × n0 × n2 ×…× nd-1 transposed output. See Transposed distributions. The advanced interface for multidimensional
Chris@10: transforms is:
Chris@10:
Chris@10:
ptrdiff_t fftw_mpi_local_size_many(int rnk, const ptrdiff_t *n, ptrdiff_t howmany, Chris@10: ptrdiff_t block0, MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start); Chris@10: ptrdiff_t fftw_mpi_local_size_many_transposed(int rnk, const ptrdiff_t *n, ptrdiff_t howmany, Chris@10: ptrdiff_t block0, ptrdiff_t block1, MPI_Comm comm, Chris@10: ptrdiff_t *local_n0, ptrdiff_t *local_0_start, Chris@10: ptrdiff_t *local_n1, ptrdiff_t *local_1_start); Chris@10:Chris@10:
These differ from the basic interface in only two ways. First, they
Chris@10: allow you to specify block sizes block0
and block1
(the
Chris@10: latter for the transposed output); you can pass
Chris@10: FFTW_MPI_DEFAULT_BLOCK
to use FFTW's default block size as in
Chris@10: the basic interface. Second, you can pass a howmany
parameter,
Chris@10: corresponding to the advanced planning interface below: this is for
Chris@10: transforms of contiguous howmany
-tuples of numbers
Chris@10: (howmany = 1
in the basic interface).
Chris@10:
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The corresponding basic and advanced routines for one-dimensional Chris@10: transforms (currently only complex DFTs) are: Chris@10: Chris@10:
ptrdiff_t fftw_mpi_local_size_1d( Chris@10: ptrdiff_t n0, MPI_Comm comm, int sign, unsigned flags, Chris@10: ptrdiff_t *local_ni, ptrdiff_t *local_i_start, Chris@10: ptrdiff_t *local_no, ptrdiff_t *local_o_start); Chris@10: ptrdiff_t fftw_mpi_local_size_many_1d( Chris@10: ptrdiff_t n0, ptrdiff_t howmany, Chris@10: MPI_Comm comm, int sign, unsigned flags, Chris@10: ptrdiff_t *local_ni, ptrdiff_t *local_i_start, Chris@10: ptrdiff_t *local_no, ptrdiff_t *local_o_start); Chris@10:Chris@10:
As above, the return value is the number of elements to allocate
Chris@10: (complex numbers, for complex DFTs). The local_ni
and
Chris@10: local_i_start
arguments return the portion
Chris@10: (local_i_start
to local_i_start + local_ni - 1
) of the
Chris@10: 1d array that is stored on this process for the transform
Chris@10: input, and local_no
and local_o_start
are the
Chris@10: corresponding quantities for the input. The sign
Chris@10: (FFTW_FORWARD
or FFTW_BACKWARD
) and flags
must
Chris@10: match the arguments passed when creating a plan. Although the inputs
Chris@10: and outputs have different data distributions in general, it is
Chris@10: guaranteed that the output data distribution of an
Chris@10: FFTW_FORWARD
plan will match the input data distribution
Chris@10: of an FFTW_BACKWARD
plan and vice versa; similarly for the
Chris@10: FFTW_MPI_SCRAMBLED_OUT
and FFTW_MPI_SCRAMBLED_IN
flags.
Chris@10: See One-dimensional distributions.
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