NDpar package: Difference between revisions

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* {{codeline|"ChunksPerProc", 2}} It means that each process should make 2 chunks (2 calls to {{codeline|f}} with {{codeline|"Vectorized", true}}). Increase this number to minimize memory usage for instance. Increasing this number is also useful if function executions can have very different durations. If a process is finished, it can take over jobs from another process that is still busy.
* {{codeline|"ChunksPerProc", 2}} It means that each process should make 2 chunks (2 calls to {{codeline|f}} with {{codeline|"Vectorized", true}}). Increase this number to minimize memory usage for instance. Increasing this number is also useful if function executions can have very different durations. If a process is finished, it can take over jobs from another process that is still busy.


=== Output in cell arrays ===
The following sample code was an answer to [http://stackoverflow.com/questions/27422219/for-every-row-reshape-and-calculate-eigenvectors-in-a-vectorized-way this question]. The goal was to diagonalize 2x2 matrices contained as rows of a 2d array (each row of the array being a flattened 2x2 matrix).
{{code|diagonalize NxN matrices contained in an array|
<pre>
A = [0.6060168 0.8340029 0.0064574 0.7133187;
0.6325375 0.0919912 0.5692567 0.7432627;
0.8292699 0.5136958 0.4171895 0.2530783;
0.7966113 0.1975865 0.6687064 0.3226548;
0.0163615 0.2123476 0.9868179 0.1478827];
N = 2;
[eigenvectors, eigenvalues] = ndpar_arrayfun(nproc,
                                @(row) eig(reshape(row, N, N)),
                                A, "IdxDimensions", 1, "UniformOutput", false)
</pre>
}}
With {{codeline|"UniformOutput", false}}, the outputs are contained in cell arrays (one cell per slice). In the sample above, both {{codeline|eigenvectors}} and {{codeline|eigenvalues}} are {{codeline|1x5}} cell arrays.


== Issues ==
== Issues ==


Please report any issue using [https://sourceforge.net/p/ndpar/tickets/ tickets].
Please report any issue using [https://sourceforge.net/p/ndpar/tickets/ tickets].

Revision as of 20:29, 12 December 2014

Introduction

ndpar_[cell,array]fun are the par[cell,array]fun from package parallel 2.2.0, extended in order to handle N-dimensionnal arrays as input and output. Hope it will eventually make it to the parallel package, once its stability is proved. See also the Parallel package maintained by Olaf Till

Installation

The ndpar package can be downloaded from SourceForge

To install, issue pkg install <path to the downloaded file>


Usage

To load the package, pkg load ndpar

setting CatDimensions and IdxDimensions - vectorized

Suppose we have a function that works along different dimensions of its input arguments, and returns arrays of different shapes like

function [x, y] = f(u, v)
  x = u + v.';
  y = x.';
endfunction

This function is used only to illustrate the syntax, not the usefulness of the extension. Admittedly such a simple case could be handled easily either by changing the function or making a small wrapper to it. But it becomes really interesting when we are dealing with arrays of many and different dimensions (not shown here yet).

Applying this function to arrays u and v can be straightforwardly parallelized :

Code: setting CatDimensions and IdxDimensions - vectorized
u = [1:10; 2:11];
v = u.';
[x, y] = ndpar_arrayfun(2, @f, u, v, "Vectorized", true, "ChunksPerProc", 2, "VerboseLevel", 1, "CatDimensions", [2 1],"IdxDimensions", [2 1] );

Here is the meaning of the options

  • "IdxDimensions", [2 1] The parallelization (or slicing, or indexing) should be done along the 2nd dimension of u and 1st dimension of v. A value of 0 means no indexing (no slicing), so the argument would be passed "as is".
  • "CatDimensions", [2 1] The outputs from each slice should be concatenated along the 2nd dimension of the first output and 1st dimension of the second output
  • "Vectorized", true Use only if the function is vectorized along the "indexing" dimensions.
  • "ChunksPerProc", 2 It means that each process should make 2 chunks (2 calls to f with "Vectorized", true). Increase this number to minimize memory usage for instance. Increasing this number is also useful if function executions can have very different durations. If a process is finished, it can take over jobs from another process that is still busy.

Output in cell arrays

The following sample code was an answer to this question. The goal was to diagonalize 2x2 matrices contained as rows of a 2d array (each row of the array being a flattened 2x2 matrix).

Code: diagonalize NxN matrices contained in an array
A = [0.6060168 0.8340029 0.0064574 0.7133187;
0.6325375 0.0919912 0.5692567 0.7432627;
0.8292699 0.5136958 0.4171895 0.2530783;
0.7966113 0.1975865 0.6687064 0.3226548;
0.0163615 0.2123476 0.9868179 0.1478827];

N = 2;
[eigenvectors, eigenvalues] = ndpar_arrayfun(nproc, 
                                @(row) eig(reshape(row, N, N)), 
                                A, "IdxDimensions", 1, "UniformOutput", false)

With "UniformOutput", false, the outputs are contained in cell arrays (one cell per slice). In the sample above, both eigenvectors and eigenvalues are 1x5 cell arrays.

Issues

Please report any issue using tickets.