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Normally, one executes a plan for the arrays with which the plan was
created, by calling fftw_execute(plan)
as described in Using Plans.
However, it is possible for sophisticated users to apply a given plan
to a different array using the “new-array execute” functions
detailed below, provided that the following conditions are met:
ii-ri
and io-ro
, are the same as they were for
the input and output arrays when the plan was created. (This
condition is automatically satisfied for interleaved arrays.)
FFTW_UNALIGNED
flag.
Here, the alignment is a platform-dependent quantity (for example, it is
the address modulo 16 if SSE SIMD instructions are used, but the address
modulo 4 for non-SIMD single-precision FFTW on the same machine). In
general, only arrays allocated with fftw_malloc
are guaranteed to
be equally aligned (see SIMD alignment and fftw_malloc).
The alignment issue is especially critical, because if you don’t use
fftw_malloc
then you may have little control over the alignment
of arrays in memory. For example, neither the C++ new
function
nor the Fortran allocate
statement provide strong enough
guarantees about data alignment. If you don’t use fftw_malloc
,
therefore, you probably have to use FFTW_UNALIGNED
(which
disables most SIMD support). If possible, it is probably better for
you to simply create multiple plans (creating a new plan is quick once
one exists for a given size), or better yet re-use the same array for
your transforms.
For rare circumstances in which you cannot control the alignment of
allocated memory, but wish to determine where a given array is
aligned like the original array for which a plan was created, you can
use the fftw_alignment_of
function:
int fftw_alignment_of(double *p);
Two arrays have equivalent alignment (for the purposes of applying a
plan) if and only if fftw_alignment_of
returns the same value
for the corresponding pointers to their data (typecast to double*
if necessary).
If you are tempted to use the new-array execute interface because you want to transform a known bunch of arrays of the same size, you should probably go use the advanced interface instead (see Advanced Interface)).
The new-array execute functions are:
void fftw_execute_dft( const fftw_plan p, fftw_complex *in, fftw_complex *out); void fftw_execute_split_dft( const fftw_plan p, double *ri, double *ii, double *ro, double *io); void fftw_execute_dft_r2c( const fftw_plan p, double *in, fftw_complex *out); void fftw_execute_split_dft_r2c( const fftw_plan p, double *in, double *ro, double *io); void fftw_execute_dft_c2r( const fftw_plan p, fftw_complex *in, double *out); void fftw_execute_split_dft_c2r( const fftw_plan p, double *ri, double *ii, double *out); void fftw_execute_r2r( const fftw_plan p, double *in, double *out);
These execute the plan
to compute the corresponding transform on
the input/output arrays specified by the subsequent arguments. The
input/output array arguments have the same meanings as the ones passed
to the guru planner routines in the preceding sections. The plan
is not modified, and these routines can be called as many times as
desired, or intermixed with calls to the ordinary fftw_execute
.
The plan
must have been created for the transform type
corresponding to the execute function, e.g. it must be a complex-DFT
plan for fftw_execute_dft
. Any of the planner routines for that
transform type, from the basic to the guru interface, could have been
used to create the plan, however.
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