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All of the FFTW MPI code is located in the mpi subdirectory of
Chris@10: the FFTW package. On Unix systems, the FFTW MPI libraries and header
Chris@10: files are automatically configured, compiled, and installed along with
Chris@10: the uniprocessor FFTW libraries simply by including
Chris@10: --enable-mpi in the flags to the configure script
Chris@10: (see Installation on Unix).
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Any implementation of the MPI standard, version 1 or later, should
Chris@10: work with FFTW. The configure script will attempt to
Chris@10: automatically detect how to compile and link code using your MPI
Chris@10: implementation. In some cases, especially if you have multiple
Chris@10: different MPI implementations installed or have an unusual MPI
Chris@10: software package, you may need to provide this information explicitly.
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Most commonly, one compiles MPI code by invoking a special compiler
Chris@10: command, typically mpicc for C code. The configure
Chris@10: script knows the most common names for this command, but you can
Chris@10: specify the MPI compilation command explicitly by setting the
Chris@10: MPICC variable, as in ‘./configure MPICC=mpicc ...’.
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If, instead of a special compiler command, you need to link a certain
Chris@10: library, you can specify the link command via the MPILIBS
Chris@10: variable, as in ‘./configure MPILIBS=-lmpi ...’. Note that if
Chris@10: your MPI library is installed in a non-standard location (one the
Chris@10: compiler does not know about by default), you may also have to specify
Chris@10: the location of the library and header files via LDFLAGS and
Chris@10: CPPFLAGS variables, respectively, as in ‘./configure
Chris@10: LDFLAGS=-L/path/to/mpi/libs CPPFLAGS=-I/path/to/mpi/include ...’.
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