FFTW comes with a
configure program in the GNU style.
Installation can be as simple as:
./configure make make install
This will build the uniprocessor complex and real transform libraries
along with the test programs. (We recommend that you use GNU
make if it is available; on some systems it is called
gmake.) The “
make install” command installs the fftw
and rfftw libraries in standard places, and typically requires root
privileges (unless you specify a different install directory with the
--prefix flag to
configure). You can also type
make check” to put the FFTW test programs through their paces.
If you have problems during configuration or compilation, you may want
to run “
make distclean” before trying again; this ensures that
you don’t have any stale files left over from previous compilation
configure script chooses the
gcc compiler by default,
if it is available; you can select some other compiler with:
./configure CC="<the name of your C compiler>"
configure script knows good
CFLAGS (C compiler flags)
for a few systems. If your system is not known, the
script will print out a warning. In this case, you should re-configure
FFTW with the command
./configure CFLAGS="<write your CFLAGS here>"
and then compile as usual. If you do find an optimal set of
CFLAGS for your system, please let us know what they are (along
with the output of
config.guess) so that we can include them in
configure supports all the standard flags defined by the GNU
Coding Standards; see the
INSTALL file in FFTW or
the GNU web page.
--help to list all flags and
--enable-shared to create shared, rather than static, libraries.
configure also accepts a few FFTW-specific flags, particularly:
--enable-float: Produces a single-precision version of FFTW (
float) instead of the default double-precision (
double). See Precision.
--enable-long-double: Produces a long-double precision version of FFTW (
long double) instead of the default double-precision (
configurescript will halt with an error message if
long doubleis the same size as
doubleon your machine/compiler. See Precision.
--enable-quad-precision: Produces a quadruple-precision version of FFTW using the nonstandard
__float128type provided by
gcc4.6 or later on x86, x86-64, and Itanium architectures, instead of the default double-precision (
configurescript will halt with an error message if the compiler is not
gccversion 4.6 or later or if
libquadmathlibrary is not installed. See Precision.
--enable-threads: Enables compilation and installation of the FFTW threads library (see Multi-threaded FFTW), which provides a simple interface to parallel transforms for SMP systems. By default, the threads routines are not compiled.
--enable-threads, but using OpenMP compiler directives in order to induce parallelism rather than spawning its own threads directly, and installing an ‘fftw3_omp’ library rather than an ‘fftw3_threads’ library (see Multi-threaded FFTW). You can use both
--enable-threadssince they compile/install libraries with different names. By default, the OpenMP routines are not compiled.
--with-combined-threads: By default, if
--enable-threadsis used, the threads support is compiled into a separate library that must be linked in addition to the main FFTW library. This is so that users of the serial library do not need to link the system threads libraries. If
--with-combined-threadsis specified, however, then no separate threads library is created, and threads are included in the main FFTW library. This is mainly useful under Windows, where no system threads library is required and inter-library dependencies are problematic.
--enable-mpi: Enables compilation and installation of the FFTW MPI library (see Distributed-memory FFTW with MPI), which provides parallel transforms for distributed-memory systems with MPI. (By default, the MPI routines are not compiled.) See FFTW MPI Installation.
--disable-fortran: Disables inclusion of legacy-Fortran wrapper routines (see Calling FFTW from Legacy Fortran) in the standard FFTW libraries. These wrapper routines increase the library size by only a negligible amount, so they are included by default as long as the
configurescript finds a Fortran compiler on your system. (To specify a particular Fortran compiler foo, pass
--with-g77-wrappers: By default, when Fortran wrappers are included, the wrappers employ the linking conventions of the Fortran compiler detected by the
configurescript. If this compiler is GNU
g77, however, then two versions of the wrappers are included: one with
g77’s idiosyncratic convention of appending two underscores to identifiers, and one with the more common convention of appending only a single underscore. This way, the same FFTW library will work with both
g77and other Fortran compilers, such as GNU
gfortran. However, the converse is not true: if you configure with a different compiler, then the
g77-compatible wrappers are not included. By specifying
g77-compatible wrappers are included in addition to wrappers for whatever Fortran compiler
--with-slow-timer: Disables the use of hardware cycle counters, and falls back on
clock. This greatly worsens performance, and should generally not be used (unless you don’t have a cycle counter but still really want an optimized plan regardless of the time). See Cycle Counters.
--enable-neon(single, double on aarch64),
Enable various SIMD instruction sets. You need compiler that supports
the given SIMD extensions, but FFTW will try to detect at runtime
whether the CPU supports these extensions. That is, you can compile
--enable-avx and the code will still run on a CPU without AVX
gccflags for generating NEON code. In general, you will have to provide them on the command line. This command line is known to have worked at least once:
./configure --with-slow-timer --host=arm-linux-gnueabi \ --enable-single --enable-neon \ "CC=arm-linux-gnueabi-gcc -march=armv7-a -mfloat-abi=softfp"
configure to use a particular C compiler foo
(instead of the default, usually
CC=foo to the
configure script; you may also need to set the flags via the variable
CFLAGS as described above.