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A Python package for group action.

Project description

QUESTION

When you have to design a standard cell libray, you need to choose a number of combinatorial cells. You can simply ask a friend and start from an existing list or build your own from scratch. But how? More specifically, how many n-input Boolean functions are there?

This latter question connects to the mathematical concept of group action that is a pivotal part of Algebra. If you like Rubyk's cube, you should not feel too uncomfortable.

It can be reformulated in this context as follows. What are the orbits in the action of the symmetric group $S_n$ on the set of n-input Boolean functions $X_n=B^{B^n}$?

DESCRIPTION

The name of this package is group_action.

The version of this package is 0.2.13.

It contains a library module named library and three applications named orbits, conjugacy_classes, and burnside.

orbits computes the orbits in the action of the symmetric group $S_n$ on the set of n-input Boolean functions $X_n=B^{B^n}$.

The result is basically a list of signatures that is presented in 2 formats and 2 levels of details.

Here, a signature is a non negative integer representing a Boolean function.

When the problem becomes too big you might consider using the following commands to get the number of orbits.

conjugacy_classes computes the conjugacy classes of the symmetric group $S_n$.

burnside computes the Burnside's formula for a given number of inputs $n$ and the number of orbits generated by the action of $S_n$ on $X_n$.

For instance, what 2-input Boolean function does 12 represent? I use Big Endian format for binary words. 12 = 0101 This gives the following truth table

x0 x1 f(x0, x1)
0  0  0
1  0  1
0  1  0
1  1  1

and the following expression f(x0, x1) = x0 & ~x1 | x0 & x1 = x0

Note: x1 does not figure in this expression.

So 12 represents a 1-input Boolean function. It gives a standard cell called buffer.

To move forward, is 12 the only signature representing a buffer cell? Actually this answer is no! If you permut x0 and x1, you get the following truth table.

x0 x1 f(x0, x1)
0  0  0
1  0  0
0  1  1
1  1  1

It corresponds to f(x0, x1) = ~x0 & x1 | x0 & x1 = x1, another instance of the buffer cell.

This is what the group action concept is all about, and behyond :-)

HOW DOES IT WORK?

orbits

Each permutation of $S_n$ is applied to each n-input Boolean function f of $X_n$, computing a new n-input Boolean function g. These computations are gathered into chunks and run in parallel on a number of cores.

Each pair $\lbrace f, g \rbrace$ forms an edge of a graph that is latter analyzed. The orbits we are looking for are the connected parts of the obtained graph.

From this analysis, one can get the number of orbits, a list of representatives, and the detailed contents of each orbit. Boolean functions are represented by their signatures as non negative integers.

The results are printed out to the screen or stored into a json file named data.json. Binary data is considered as Big Endian throughout the code.

conjugacy_classes

Same as orbits but the symmetric group $S_n$ acts on itself and action looks like this : $g.x = gxg^{-1}$.

burnside

Here the orbits are not populated like for both the previous commands, as the level of complexity grows and becomes untractable. burnside command builds the formula as a string upon two facts.

  1. Conjugated permutations give the same number of fixed points.
  2. The action of $S_n$ on $B^n$ allows to derive the number of fixed functions for a given permutation. Then the formula is evaluated. Special attention to very long integers has to be payed.

INSTALL

Run pip install group_action.

On Ubuntu

The commands named orbits, conjugacy_classes, and burnside are automatically installed under $HOME/.local/bin under Ubuntu 22.04 when you install the package.

Make sure your path is updated with $HOME/.local/bin. Check the following link for more information.

You are ready to go :-)

USAGE

orbits [-h] [--version] [--n N] [--c C] [--r] [--v] [--j]

Brut force computation of orbits of n-input 1-output Boolean functions under the action of the symmetric group Sn.

options:
  -h, --help  show this help message and exit
  --version   show program's version number and exit
  --n N       Number of inputs
  --c C       Number of cores
  --v         Output every element of each orbit
  --j         Output data.json file
usage: conjugacy_classes [-h] [--n N] [--c C] [--v] [--j]

Brut force computation of conjugacy classes of the symmetric group Sn.

options:
  -h, --help  show this help message and exit
  --version   show program's version number and exit
  --n N       Number of elements in S
  --c C       Number of cores
  --v         Output every element of each orbit
  --j         Output data.json file
usage: burnside [-h] [--n N] [--c C]

Build Burnside's formula and compute the number of orbits generated by the action of the symmetric group Sn on the set of n-input Boolean
functions B^{B^n}

options:
  -h, --help  show this help message and exit
  --version   show program's version number and exit
  --n N       Number of inputs
  --c C       Number of cores

EXAMPLES

After the installation, run orbits --n 3 --c 12 in order to run on 12 cores and to get the number of orbits and a representative of each orbit as an integer signature for 3-input, 1-output Boolean functions. Activate the verbose mode running orbits --n 3 --c 12 --v in order to get the orbits populated.

TEST

n=0      2 orbits
n=1      4 orbits
n=2     12 orbits
n=3     80 orbits
n=4  3 984 orbits

KNOWN BUGS AND LIMITATIONS

  1. The group action is concrete and set up to $G=S_n$ and $X=B^{B^n}$ in this version.
  2. The packaging is managed through PyPI, not yet synchronized to GitHub.

FEEDBACK

Any comment and/or improvement whether on optimization, packaging, documentation, or on any other appropriate topic is welcome :-)

CONTACT

You can reach me antoine AT sirianni DOT ai. I'll do my best to provide you with support.

DOCUMENTATION

Check OR Conf 2024 paper titled "Open Source Standard Cell Library Design" by Antoine Sirianni once published. Type pydoc -w group_action.library to generate the HTML documentation of the library module.

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