diff Lib/fftw-3.2.1/doc/html/.svn/text-base/MPI-data-distribution.html.svn-base @ 15:585caf503ef5 tip

Tidy up for ROLI
author Geogaddi\David <d.m.ronan@qmul.ac.uk>
date Tue, 17 May 2016 18:50:19 +0100
parents 636c989477e7
children
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--- a/Lib/fftw-3.2.1/doc/html/.svn/text-base/MPI-data-distribution.html.svn-base	Wed May 04 11:02:59 2016 +0100
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-<a name="MPI-data-distribution"></a>
-Next:&nbsp;<a rel="next" accesskey="n" href="Multi_002ddimensional-MPI-DFT-of-Real-Data.html#Multi_002ddimensional-MPI-DFT-of-Real-Data">Multi-dimensional MPI DFT of Real Data</a>,
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-
-<h3 class="section">6.4 MPI data distribution</h3>
-
-<p><a name="index-data-distribution-350"></a>
-The most important concept to understand in using FFTW's MPI interface
-is the data distribution.  With a serial or multithreaded FFT, all of
-the input and outputs are stored as a single contiguous chunk of
-memory.  With a distributed-memory FFT, the inputs and outputs are
-broken into disjoint blocks, one per process.
-
-   <p>In particular, FFTW uses a <em>1d block distribution</em> of the data,
-distributed along the <em>first dimension</em>.  For example, if you
-want to perform a 100&nbsp;&times;&nbsp;200 complex DFT, distributed over 4
-processes, each process will get a 25&nbsp;&times;&nbsp;200 slice of the data. 
-That is, process 0 will get rows 0 through 24, process 1 will get rows
-25 through 49, process 2 will get rows 50 through 74, and process 3
-will get rows 75 through 99.  If you take the same array but
-distribute it over 3 processes, then it is not evenly divisible so the
-different processes will have unequal chunks.  FFTW's default choice
-in this case is to assign 34 rows to processes 0 and 1, and 32 rows to
-process 2. 
-<a name="index-block-distribution-351"></a>
-FFTW provides several `<samp><span class="samp">fftw_mpi_local_size</span></samp>' routines that you can
-call to find out what portion of an array is stored on the current
-process.  In most cases, you should use the default block sizes picked
-by FFTW, but it is also possible to specify your own block size.  For
-example, with a 100&nbsp;&times;&nbsp;200 array on three processes, you can
-tell FFTW to use a block size of 40, which would assign 40 rows to
-processes 0 and 1, and 20 rows to process 2.  FFTW's default is to
-divide the data equally among the processes if possible, and as best
-it can otherwise.  The rows are always assigned in &ldquo;rank order,&rdquo;
-i.e. process 0 gets the first block of rows, then process 1, and so
-on.  (You can change this by using <code>MPI_Comm_split</code> to create a
-new communicator with re-ordered processes.)  However, you should
-always call the `<samp><span class="samp">fftw_mpi_local_size</span></samp>' routines, if possible,
-rather than trying to predict FFTW's distribution choices.
-
-<ul class="menu">
-<li><a accesskey="1" href="Basic-and-advanced-distribution-interfaces.html#Basic-and-advanced-distribution-interfaces">Basic and advanced distribution interfaces</a>
-<li><a accesskey="2" href="Load-balancing.html#Load-balancing">Load balancing</a>
-<li><a accesskey="3" href="Transposed-distributions.html#Transposed-distributions">Transposed distributions</a>
-<li><a accesskey="4" href="One_002ddimensional-distributions.html#One_002ddimensional-distributions">One-dimensional distributions</a>
-</ul>
-
-   </body></html>
-