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FFTW provides a file fftw3.f03
that defines Fortran 2003
interfaces for all of its C routines, except for the MPI routines
described elsewhere, which can be found in the same directory as
fftw3.h
(the C header file). In any Fortran subroutine where
you want to use FFTW functions, you should begin with:
use, intrinsic :: iso_c_binding include 'fftw3.f03'
This includes the interface definitions and the standard
iso_c_binding
module (which defines the equivalents of C
types). You can also put the FFTW functions into a module if you
prefer (see Defining an FFTW module).
At this point, you can now call anything in the FFTW C interface directly, almost exactly as in C other than minor changes in syntax. For example:
type(C_PTR) :: plan complex(C_DOUBLE_COMPLEX), dimension(1024,1000) :: in, out plan = fftw_plan_dft_2d(1000,1024, in,out, FFTW_FORWARD,FFTW_ESTIMATE) ... call fftw_execute_dft(plan, in, out) ... call fftw_destroy_plan(plan)
A few important things to keep in mind are:
type(C_PTR)
. Other C types are mapped in the
obvious way via the iso_c_binding
standard: int
turns
into integer(C_INT)
, fftw_complex
turns into
complex(C_DOUBLE_COMPLEX)
, double
turns into
real(C_DOUBLE)
, and so on. See FFTW Fortran type reference.
fftw_execute
but rather using the more specialized functions like
fftw_execute_dft
(see New-array Execute Functions).
However, you should execute the plan on the same arrays
as the
ones for which you created the plan, unless you are especially
careful. See Plan execution in Fortran. To prevent
you from using fftw_execute
by mistake, the fftw3.f03
file does not provide an fftw_execute
interface declaration.
ior
(equivalent to ‘|’ in C). e.g. FFTW_MEASURE | FFTW_DESTROY_INPUT
becomes ior(FFTW_MEASURE, FFTW_DESTROY_INPUT)
. (You can also use ‘+’ as long as you don’t try to include a given flag more than once.)
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