\documentclass{article}
\usepackage{a4}
\author{K. Gerald van den Boogaart}
\title{Using the R package ``compositions''}
\date{Version 0.91, 10. Mai 2008\\
(C) by Gerald van den Boogaart, Greifswald, 2005, 2008}
\newcommand{\code}[1]{{\tt #1}}
% \VignetteIndexEntry{Using Animal}
\begin{document}
\SweaveOpts{concordance=TRUE}
\maketitle
\begin{abstract}
  ``compositions'' is a package for the the analysis of (e.g. chemical)
  compositions. Compositions are typically vectors of positive (or non
  negative) numbers, where often the sum is either to a constant like 100\%,
  in case of full compositions, or meaningless, in case of subcompositions
  where meaningless parts have been removed from the full composition. The
  package and this document can be retrieved from
  ``http://www.stat.boogaart.de/compositions''
\end{abstract}
\section*{Forward to the Second Edition}
The package has reasonably gained functionality since the first edition of
this introduction was written. Please look to the help topics
\verb+robustnessInCompositions+, \verb+missingsInCompositions+,
\verb+outliersInCompositions+ for new fundamental concepts and at our web-page
\verb+http://www.stat.boogaart.de/compositions+ further information and our
forthcoming book on compositional data analysis with R. Please also report all
errors and problems you encounter in the latest version (please check) of the
package to \verb+support@boogaart.de+.

\section{License}
This document is distributed together with the package ``composition'' under
the GNU public license version 2.0 or newer. Please cite the package and/or
this document when you are using it for publications.

\section{Introduction to the basic classes}
The package supports four different multivariate scales intended to model
multivariate measurements of amounts, e.g. amounts of geochemical trace
elements at different locations. The scales are represented by four different
classes. In all cases it is assumed that the amounts are nonnegative. The
classes differ by the assumption whether or not the total amount is meaningful
for the problem and whether the geometry of the differences is a relative
(log-scale) distance or a absolute (Euclidean) distance. Under some
circumstances and for some datasets one or the other choice might we
imperative, while in other situations two or more of the approaches might be
equally valid. The four different classes are
\begin{itemize}
\item {\tt "rplus"}: The total amount is meaningful and data
  is analyzed in real (non relative) geometry.\\
  This approach is mainly equivalent to analyze the data ``as is'' with
  classical multivariate methods. This approach is inappropriate for many
  examples of datasets of amounts due many reasons including
  heteroskedastisity, strong skewness and external or artificial
  multiplicative errors on the whole dataset. 
\item {\tt "rcomp"}: The total amount is meaningless or the individual amounts
  are part of a whole (in equal units) and the data should be analyzed in real
  (non
  relative) geometry. \\
  This class represents the classical view of compositions as a part of the
  mathematical simplex (the set of vectors of nonnegative numbers summing to
  1). Also a widely used approach, it has some traps and can lead to wrong
  interpretations \cite{Cha60} \cite{Ait86} and has to be used with great care.
\item {\tt "acomp"}: The total amount is meaningless or the individual amounts
  are part of a whole (in equal units) and the data should be analyzed in a
  relative geometry.\\
  This class is based on the logistic approach of compositional data
  introduced by John Aitchison \cite{Ait82} \cite{Ait86} \cite{Ait97} that has
  greatly evolved in the past years
  \cite{Ait02} \cite{AG02} \cite{BM+01} \cite{BP+99} \cite{EPMB03} \cite{PE01}
  \cite{PE02} \cite{EP+02}. This approach can be
  seen as the modern approach to compositional data analysis.  However under
  some circumstances the approach has been criticized in favor of the more
  classical \code{"rcomp"} approach \cite{RZ02} \cite{Shu03}. For a deeper
  understanding of the ``acomp'' approach the reader is referred to in
  \cite{BM+01}.
\item {\tt "aplus"}: The total amount is meaningful and the data should be
  analyzed in relative geometry.\\
  This approach evolved from mixing the ideas of compositional data analysis
  by John Aitchison in the view of \cite{Paw03} with the assumption of a
  meaningful total. It is quite near to a simple log-transform approach,
  which is quite common for geochemical data. However we try to stay more
  consistent in the concept and try to allow to analyze the original data in a
  log geometry rather than just log transformed, to keep the relation to the
  original measurements.
\end{itemize}
An auxiliary class {\tt "rmult"} is used to model simple vector valued
data in a classical fashion. It is mainly used internally although in theory
it provides a nice interface to multivariate data analysis.

\section{The generic concept of the package}
The package is based on the concept that the right type of analysis is given
by the intention of the user (e.g. to plot) and the type of the data
(e.g. acomp). Let us illustrate this with an example dataset from the package:
\begin{verbatim}
> library(compositions)

Attaching package 'compositions':


        The following object(s) are masked from package:stats :

         cor cov dist var 


        The following object(s) are masked from package:base :

         %*% 

> data(SimulatedAmounts)
> comps   <- acomp(sa.lognormals)  # View data as compositions
> plot(comps)                       # produces Ternary diagrams
> amounts <- aplus(sa.lognormals)  # View data as amounts
> plot(amounts)                     # Produces Scatterplotmatrix in log-scale
\end{verbatim}
Depending on the type of the data assigned by the constructors \code{acomp},
\code{aplus}, \code{rcomp}, \code{rplus}, \code{rmult} a different plot
function called \code{plot.}{\em ClassName} will be invoked an plots the data
in a fashion most feasible for the given datatype. This principle used used
all over the package.
\begin{verbatim}
> mean(comps)
       Cu         Zn         Pb 
0.08918175 0.23949922 0.67131903 
attr(,"class")
[1] "acomp"
> mean(amounts)
       Cu        Zn        Pb 
 3.018042  8.105008 22.718430 
attr(,"class")
[1] "aplus"
> dat <- comps
\end{verbatim}
To keep a maximum of similarity we can apply the same instructions to a
dataset of a different type to perform a similar task with methods applicable
to the other data type. Thus you should try afterwards the same instructions
with 
\begin{verbatim}
> dat <- rcomp(sa.lognormals)
> dat <- rplus(sa.lognormals)
> dat <- aplus(sa.lognormals)
> dat <- acomp(sa.lognormals)
\end{verbatim}
and with a  dataset of more variables
\begin{verbatim}
> dat <- acomp(sa.lognormals5)
> dat <- rcomp(sa.lognormals5)
> dat <- rplus(sa.lognormals5)
> dat <- aplus(sa.lognormals5)
\end{verbatim}

although only the compositional aspects are explained here in detail.

\section{Statistical Graphics}
\subsection{Ternary diagrams}
The first steps in a data analysis should always be plots. The classical plot
for compositional data is the ternary diagram. This package also contains 
advanced treatment for high dimensional compositions.
\begin{verbatim}
> plot(dat)
\end{verbatim}
A ternary diagram has 3 not perpendicular axes.  Each corner of a ternary
diagram is associated one part of the composition.  The location of a point in
a ternary diagram has two main interpretations. Any composition on a line
parallel to the axis opposite to a corner has the same portion of that
component. The portion corresponds to the relative distance to the line to the
axis on the distance of the corner to the axis. A second interpretation that
all points on a straight line through one of the corners have equal relative
portions of the two remaining components. This portion is given by the
relative portions represented by the point, where the line crosses the
opposite axis.\par
Several informations can be added to ternary diagrams:
\begin{verbatim}
plot(mean(dat),pch=20,add=T,col="red")     # The geometric mean
ellipses(mean(dat),var(dat),col="red",r=2) # a 2 sigma region
straight(mean(dat),princomp(dat)$Loadings) # some lines
\end{verbatim}
Ellipses and straight lines are drawn here in Aitchison geometry
\cite{PE01}. For a more classical approach with ellipses and straight lines
looking straight and round you need to use \code{rcomp} instead. 
\par
However the ternary diagram can only display compositions of three parts. In
case of more parts a scatter plot matrix like matrix of ternary diagrams is
displayed which selects two components against some sort of margin of the
rest:
\begin{verbatim}
plot(acomp(sa.lognormals5))
plot(acomp(sa.lognormals5),margin="rcomp")
plot(acomp(sa.lognormals5),margin="Cu")
\end{verbatim}

\subsection{Area plots}
To visualize the amounts in a composition by areas we can use piecharts or
stacked barplots:
\begin{verbatim}
barplot(dat)              
barplot(acomp(dat[1:10,]))# a subset only 
barplot(mean(dat))        # the mean only 
barplot(dat-mean(dat))    # relative changes against the mean
pie(mean(dat))            # Only one composition at a time can be drawn
\end{verbatim}
The piechart is not part of the package.

\subsection{Boxplots}
An basic principle in compositions is, that while the individual quantities
are influenced by everything, relative portions of two components are
meaningful and relatively easy to interpret, since the effect of the other
components, which could eventually extrude the two parts, is removed. The
boxplot function shows a matrix displaying this relative amounts of all pairs
in the dataset. 
\begin{verbatim}
boxplot(dat)        # ratios of amounts
boxplot(rcomp(dat)) # relative amounts
boxplot(rcomp(dat),dots=T) # plot datavalues too
\end{verbatim}
The acomp-method of boxplot displays the ratios of the amounts in log
geometry, which is typically leading to nice symmetric boxplots. The
rcomp-method of boxplot simply displays the relative portion itself, which is
more easy to understand but typically shows extreme skewness. This display can
be seen as a display of the one dimensional minimal subcompositions. 


\section{Descriptive Statistics}
Various descriptive statistics can be easily computed:
\begin{verbatim}
mean(dat)             # mean (geometric mean)
var(dat)              # variance in the clr-euclidean space structure
sd(dat)               # !! classical componentwise standarddeviation
mvar(dat)             # metric variance = trace of var(dat)
msd(dat)              # metric standard = mvar(dat) / (D-1)
variation(dat)        # the variation matrix (i.e. var(log(x_i/x_j)))
summary(dat)          # summaries of all log(x_i/x_j)
# cov(dat1,dat2)      # covariance in clr euclidean space structure
# cor(dat1,dat2)      # correlation in clr euclidean space structure
\end{verbatim}
While descriptive statistics and there meaning are well known for classical
multivariate datasets, their definition and their interpretation seem to be
subject to ongoing research. The summaries provided follow two different
general approaches: For \code{mean}, \code{var}, \code{mvar}, \code{msd} the
data is interpreted as a multivariate vector in the geometry associated to
the class. In this geometry the mean, variance, generalized variance or mean
standard deviation is taken. While the mean of vectors is a vector again, the
result is again a composition and thus given as a composition. The spread
informations are informations on (squared) distances and thus given in terms
of the dimensionless (squared) distances of the simplex. Naively they can be
interpreted just as classical means and variances. The mean is a measure of
location, while variances and standard deviations are measures of spread. A
dataset with more spread has a larger variance. The \code{var} gives the
spread of the vector as a matrix usual for multivariate quantities. However
chosen unit axes represent the individual portions and are thus not
perpendicular leading to a singular matrix. The \code{mvar} is a generalized
variance of the vector giving the mean squared distance to the mean. The
\code{msd} gives the square route of the mean square distance in arbitrary
directions and can thus be interpreted like a classical standard deviation. To
get a deeper understanding one must understand the Euclidean space structure
known as Aitchison geometry which is explained in \cite{BM+01} and later
publications of the Gerona group. For detailed documentations the reader is
referred to the help.
\par
The other summaries given by \code{variation} and \code{summary} are based on
the idea that a composition is represented by a set of (not unrelated)
univariate quantities given by the subcompositions of each pair of two
components, like used in the boxplots. All informations are provided in
parallel for all the resulting univariate simplices in log-ratio geometry.
\par
For a more classical view understanding the compositions as a multivariate
vector of individual portions one can use the \code{rcomp}-class:
\begin{verbatim}
mean(rcomp(dat))  
var(rcomp(dat))
sd(rcomp(dat))
summary(rcomp(dat))   
\end{verbatim}


\section{Computation in the four scales}
\subsection{Computing with total mass}
When we get a compositional dataset it is often not closed to a sum of due to
multiple reasons. For each class can find out the total sum for each case by
the \code{totals} command.
\begin{verbatim}
> totals(acomp(amounts))
 [1] 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
[39] 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
> totals(aplus(amounts))
 [1]  89.86653  51.27057  54.28445  18.31066  31.19352  21.82243  39.43808
...
\end{verbatim}
The constructor ``\code{acomp}'' closes the data to 1 (or the amount given by
the \code{total} command line option) and thus totals can not be retrieved
afterwards. The total sum can be reconstituted by the optional \code{total=}
parameter of the constructors:
\begin{verbatim}
> (mass <- totals(aplus(amounts)))
 [1]  89.86653  51.27057  54.28445  18.31066  31.19352  21.82243  39.43808
...
> amounts
              Cu          Zn         Pb
 [1,]  8.8043262  35.1671810  45.895025
...
> dat
               Cu          Zn         Pb
 [1,] 0.097971136 0.391326782 0.51070208
...
> acomp(dat,total=100)   # Give portions in %
              Cu         Zn        Pb
 [1,]  9.7971136 39.1326782 51.070208
> aplus(dat,total=mass)  # give each the right total mass again
              Cu          Zn         Pb
 [1,]  8.8043262  35.1671810  45.895025
...
\end{verbatim}

\subsection{Subcompositions, Marginal compositions and Grouping}
There are various possibilities to transform a composition to a composition of
less elements. For this chapter we use a higher dimensional example
\begin{verbatim}
> (dat5 <- acomp(sa.lognormals5))
               Cu          Zn         Pb           Cd           Co
 [1,] 0.424629320 0.419450330 0.15016391 3.024494e-03 2.731947e-03
...
\end{verbatim}
The most simple concept is that of a subcomposition
\cite{Ait86}: Take only some of the parts and use them as a compositions: 
\begin{verbatim}
> acomp(dat5,c("Pb","Cd","Co"))
             Pb           Cd           Co
 [1,] 0.9630809 1.939768e-02 1.752142e-02
...

> acomp(dat5,1:3)
               Cu          Zn         Pb
 [1,] 0.427087826 0.421878850 0.15103332
...
\end{verbatim}
The parts selected can be given either by names or column numbers. Both
methods can not be mixed. It is a major property of the ``\code{acomp}''
approach to be consistent with taking subcompositions.
\par
Another approach is that marginal compositions taking some interesting
components and the ``rest''. The various approaches differ in how to make a
``rest''. The approach of taking just the sum of the rest is consistent with
``\code{rcomp}''-approach and computed by
\begin{verbatim}
> rcompmargin(dat5,c("Cd","Cu"))
                Cd          Cu         +
 [1,] 3.024494e-03 0.424629320 0.5723462
...
\end{verbatim}
This approach often leads badly readable ternary diagrams since the rest is
often nearly everything. A sophisticated approach is that of taking the
geometric mean of the rest, which is consistent with the ``acomp''-approach:
\begin{verbatim}
> acompmargin(dat5,c("Cd","Cu"))
                Cd        Cu          *
 [1,] 6.258330e-03 0.8786497 0.11509202
...
\end{verbatim}
This approach as been proposed by Vera Pawlowsky-Glahn (as cited in the help
in this package).  You can distinguish the margins, when selected implicitly
in plot functions by the symbol ``+'' or ``*'' to name them.
\par
The most advanced concept is that of grouping parts together and to represent
each group by some mean amount. The conceptual approach of seeing the groups
of parts just as components of the original material for themself leads to
grouping by adding the parts in the groups. This approach is consistent with
the ``\code{rcomp}'' approach and computed by
\begin{verbatim}
> dat5
               Cu          Zn         Pb           Cd           Co
 [1,] 0.424629320 0.419450330 0.15016391 3.024494e-03 2.731947e-03
...
> groupparts(rcomp(dat5),Cparts=c("Cu","Cd","Co"),Zparts=c("Zn"),Pparts=c("Pb"))
           Cparts      Zparts     Pparts
 [1,] 0.430385760 0.419450330 0.15016391
... 
\end{verbatim}
An aggregation approach more consistent with the relative geometry of
``acomp'' is that of taking geometric means instead of sums:
\begin{verbatim}
> groupparts(dat5,Cparts=c("Cu","Cd","Co"),Zparts=c("Zn"),Pparts=c("Pb"))
            Cparts      Zparts     Pparts
 [1,] 0.0259834679 0.717242525 0.25677401
...
\end{verbatim} 
This approach seams to change everything and to be difficult to understand .
However it is linearly consistent with taking subcompositions and changing
units and so on and can not lead to false conclusion because the sequence of
data treatment. The approach is simplification of the approach in
\cite{EPG05}, which proposes a reweighting of the geometric means to achieve
isometry of the transformation. However full isometry can not be achieved when
things are seen as compositions afterwards. The \code{groupparts} function also exists for the
classes ``\code{rplus}'' using sums and ``\code{aplus}'' using compositions.



\subsection{Transformations}
All the underlying spaces of the four classes can be mapped into a classical
coordinate based vectorspace by some transformations. The package provides all
the transformations defined for the Aitchison simplex \code{alr} (additive log
ration)\cite{Ait86}, \code{clr} (centered log ratio)\cite{Ait86} and
\code{ilr} (isometric log ratio) \cite{EPMB03}.  The concept of
transformations is discussed in detail in \cite{Paw03} and further in
\cite{PM05}.  
\begin{verbatim}
> dat
               Cu          Zn         Pb
 [1,] 0.097971136 0.391326782 0.51070208
...
attr(,"class")
[1] "acomp"
> clr(dat)
                Cu            Zn           Pb
 [1,] -1.011994527  0.3728755437  0.639118984
...
attr(,"class")
[1] "rmult"
> clr.inv(clr(dat))
               Cu          Zn         Pb
 [1,] 0.097971136 0.391326782 0.51070208
...attr(,"class")
[1] "acomp"
> ilr(dat)
                [,1]         [,2]
   [1,] -1.239435107 -0.188262542
...
attr(,"class")
[1] "rmult"
> ilr.inv(ilr(dat)) # No rownames 
       
               [,1]        [,2]       [,3]
   [1,] 0.097971136 0.391326782 0.51070208
...attr(,"class")
[1] "acomp"
> alr(dat)
              Cu           Zn
 [1,] -1.6511135 -0.266243440
...
attr(,"class")
[1] "rmult"
> alr.inv(alr(dat)) # No last colname
               Cu          Zn           
 [1,] 0.097971136 0.391326782 0.51070208
...
attr(,"class")
[1] "acomp"
\end{verbatim}
Similar transformations are newly defined for in the compositions package for
the other geometries . You can find more details in the help for \code{cpt},
\code{ipt}, \code{ilt}, and \code{iit}. Inverses for all these transforms are
given by {\em xxx}\code{.inv} where xxx stands for the name of the transform.
For all scales a dimension preserving (injective, isometric) transform is
given by the generic functions \code{cdt} (centered default transform) and the
isometric (bijective, isometric) transform is given by \code{idt} (isometric
default transform):
\begin{verbatim}
> cdt(dat)   # clr, cpt, ilt, iit for acomp, rcomp, aplus, rplus
                Cu            Zn           Pb
 [1,] -1.011994527  0.3728755437  0.639118984
...
attr(,"class")
[1] "rmult"
> idt(dat)  # ilr, ipt, ilt, iit for acomp, rcomp, aplus, rplus
                [,1]         [,2]
   [1,] -1.239435107 -0.188262542
...
attr(,"class")
[1] "rmult"
\end{verbatim}


\subsection{Operations}\label{ops}
The composition library is based on the idea of a Euclidean space structure in
each of the scale levels and provides overloaded operators for \(x+y\),
\(x-y\), \(\alpha*x\), skalar product and linear mappings (matrix
multiplication) in these spaces. These mathematical operations are mainly
intresting to implement own novel analysis methods or to understand the
technical background of the package.
\par 
For the real compositions (class ``rcomp'') and real amounts (class ``rplus'')
the space structure is given by the enclosing \(R^D\) space. A problem arises
from the fact, that all values in \(R^D\) are allowed values in the scale and
therefore some operations leave the space and result in a ``rmult''-object,
which represents the \(R^D\) space for the library.  Aitchison compositions
(class ``acomp'') form a vector space\cite{Ait86} \cite{BM+01}, when we use
Aitchisons perturbation as addition:
\[
(x+y)_i := \left(\frac{x_iy_i}{\sum_{j=1}^{D}}x_jy_j\right)_{i=1,\ldots,D}
\]
and Aitchisons power transform as scalar multiplication:
\[
(\alpha*x)_i := \left(\frac{x_i^\alpha}{\sum_{j=1}^{D}}x_j^{\alpha}\right)_{i=1,\ldots,D}
\]
The neutral element of the space (i.e. the 0) is given by \code{rep(1/D,D)}.
For a deeper understanding of these space structures of the class ``acomp''
the reader is referred to \cite{BM+01}. \par
 
For the amounts in relative scale (class ``aplus'') the vector space structure
is given by similar operations without closing the data to 1:
\[
(x+y)_i := \left(x_iy_i\right)_{i=1,\ldots,D}
\]
\[
(\alpha*x)_i := \left(x_i^\alpha\right)_{i=1,\ldots,D}
\]
The helper class ``rmult'' defines classical operations on coordinates:
\[
(x+y)_i := \left(x_i+y_i\right)_{i=1,\ldots,D}
\]
\[
(\alpha*x)_i := \left(\alpha x_i\right)_{i=1,\ldots,D}
\]
The neutral element of the space (i.e. the 0) is given by
\code{rep(1,D)}.\par
In the library these operations can be applied to individual objects like:
\begin{verbatim}
> acomp(c(1,2,3)) + 3* acomp(c(10,1,1))
[1] 0.995024876 0.001990050 0.002985075
attr(,"class")
[1] "acomp"
\end{verbatim}
to datasets as a whole operating with an individual object or a whole dataset
of the same size again (like R typical parallel operation of vectors)
\begin{verbatim}
2*dat - (dat+dat)  # Naturally a dataset of zeros = c(1/3,1/3,1/3)
\end{verbatim}
This style of operations tries make a dataset of compositions behave like a
R-vector  of vectors, which allows all the parallel operations on vectors
using the operations defined in the space. This allows operations like
\begin{verbatim}
 (dat - mean(dat))/msd(dat)
\end{verbatim}
to be meaning full, which is just an isotropic scaling. Furthermore the vector
spaces are equipped with a scalar product and a norm \cite{BM+01}, which --
according to the original
definition of ``\verb+%*%+'' in R -- are computed by the \verb+%*%+ operator:
\begin{verbatim}
> acomp(c(1,2,1))%*%acomp(c(1/2,1,2)) 
[1] 0
\end{verbatim}
For datasets the operator does not behave like matrix multiplication but like
a componentwise scalar product:
\begin{verbatim}
> dat %*% dat   # scalar products 
 [1]  1.57164217  8.79155615  6.15968662  0.70970049  3.02654905  0.68458123
...
> norm(dat)^2   # = (x,x)
 [1]  1.57164217  8.79155615  6.15968662  0.70970049  3.02654905  0.68458123
...
> mean( dat%*% dat) - mean(dat)%*%mean(dat)  # ML-variance estimator
[1] 2.049732
> mvar(dat)* (nrow(dat)-1)/nrow(dat) 
[1] 2.049732
\end{verbatim}
Furthermore like usually in S and R the \verb+%+%+ operator can be used as
a matrix multiplication operator, when one element is a vector from one of the
scales and the other is a square matrix of the right dimension. Like usually
in
\begin{verbatim}
> matrix(1:9,ncol=3) %*% c(1,0,0)
> c(1,0,0) %*% matrix(1:9,ncol=3) 
\end{verbatim}
the vectors are treated as columns on the right side of the multiplication and
as rows on the left side. The matrix describes a linear mapping with respect
to a fixed coordinate system. Depending on the frame size of the matrix the
coordinates can either be the coordinate system the \code{idt}-transform or
\code{cdt}-transform of the respective scale. As an example we scale the
dataset to unit variance matrix:
\begin{verbatim}
> var( powerofpsdmatrix(var(dat),-1/2) %*% (dat-mean(dat)) )
           [,1]       [,2]       [,3]
[1,]  0.6666667 -0.3333333 -0.3333333
[2,] -0.3333333  0.6666667 -0.3333333
[3,] -0.3333333 -0.3333333  0.6666667
\end{verbatim}
This matrix is of unit variance in the simplex plane. The off diagonal
elements correspond to spurious correlation described by \cite{Cha60}. The
\code{powerofpsdmatrix} is a convenience function in the package to compute
powers, inverses and square roots of singular (positive semidefinite) matrices.



\section{Multivariate Methods}
The central idea of the package -- following the coordinate approach of
\cite{Paw03} and \cite{PM05} -- is to transform the data by one of transforms
into a classical multivariate dataset, to apply classical multivariate
statistics and to back transform or interpreted the results afterwards in the
original space.

\subsection{Principle Component Analysis}
The package augments the standard principle component analysis with specific
interpretations in the given scale. 
\begin{verbatim}
> (pc <- princomp(dat))
Call:
princomp.acomp(x = dat)

Standard deviations:
   Comp.1    Comp.2 
1.3604382 0.4460269 

 3  variables and  60 observations.
Mean (compositional):
        Cu         Zn         Pb 
0.08918175 0.23949922 0.67131903 
attr(,"class")
[1] "acomp"
+Loadings (compositional):
              Cu        Zn        Pb
Comp.1 0.5533583 0.5570883 1.8895534
Comp.2 0.4207858 1.7307697 0.8484445
attr(,"class")
[1] "acomp"
-Loadings (compositional):
             Cu        Zn        Pb
Comp.1 1.312246 1.3034604 0.3842932
Comp.2 1.725060 0.4193976 0.8555428
attr(,"class")
[1] "acomp"
> pc$Loadings              # The loadings as compositional vector
              Cu        Zn        Pb
Comp.1 0.5533583 0.5570883 1.8895534
Comp.2 0.4207858 1.7307697 0.8484445
attr(,"class")
[1] "acomp"
> pc$loadings              # The loadings in clr-space
Loadings:
   Comp.1 Comp.2
Cu -0.412 -0.705
Zn -0.405  0.709
Pb  0.816       

               Comp.1 Comp.2
SS loadings     1.000  1.000
Proportion Var  0.333  0.333
Cumulative Var  0.333  0.667
> plot(pc)                 # screeplot
> plot(pc,type="variance") # other screeplot
> plot(pc,type="biplot")   # biplot
> plot(pc,type="loadings") # loadings as compositions 
> plot(pc,type="relative") # loadings of log-ratios 
> ? plot.princomp.acomp    # help 
\end{verbatim}
A detailed course in interpretation of the results goes far beyond the scope
of this software introduction. Not all possibilities have been discussed in
literature until now. However references are \cite{AG02}, \cite{PE01},
\cite{Paw03}, \cite{PM05}.

\subsection{Cluster Analysis}
The package does not contain any special routine for cluster analysis,
however due to its generic \code{dist}ance computation typical \code{hclust}
usage is done in the selected geometry and automatically consistent with the
selected approach: 
\begin{verbatim}
hc <- hclust(dist(dat,method="euclidean"),linkage="avarage")
# The other distance types '"euclidean"', '"maximum"', '"manhattan"', 
# '"canberra"', and '"minkowski"' are also meaningfull here.
plot(hc)  # plot.hclust showing the dendrogramm
plot(dat,col=cutree(hc,4),pch=20)  # show 4 clusters in colors
\end{verbatim}
This cluster analysis is automatically based on a meaningful distance
computed with the specified method in the \code{cdt} (see help) transform.  At
this time to compute a kmeans-clustering should be done manually in Euclidean
coordinates (which is are explained in the help topic \code{ilr}) :
\begin{verbatim}
means <-  acomp(t(sapply(split(dat,factor(cutree(hc,4))),mean)))
km <- kmeans(ilr(dat),ilr(means))
plot(dat,col=km$cluster)
plot(ilr.inv(km$centers),add=T,col=1:4,pch=20)
\end{verbatim}

\subsection{Discrimination analysis} 
R provides multiple methods of discrimination analysis and more might follow.
A direct support for discrimination analysis is not provided, since we can
directly apply standard methods to isometricly transformed data:
to apply the standard methods to compositional datasets:
\begin{verbatim}
library(MASS) 
library(mda)
# split a dataset into training and validation part:
selection   <- sample(nrow(sa.groups),floor(nrow(sa.groups)*0.7))
trainset    <- acomp(sa.groups[selection,])
traingroups <- sa.groups.area[selection]
testset     <- acomp(sa.groups[-selection,])
testgroups  <- sa.groups.area[-selection]

# Linear Discrimination analysis
discr <- lda(traingroups~.,data=idt(acomp(trainset,c("clay","sand","gravel"))))
discr
table(traingroups,predict(discr)$class)
predict(discr,newdata=idt(acomp(testset,c("clay","sand","gravel"))))
table(testgroups,predict(discr,newdata=idt(acomp(testset,c("clay","sand","gravel"))))$class)
barplot(ilr.inv(t(discr$scaling))) # Visualise the discrimination functions
plot(acomp(sa.groups),col=predict(discr,idt(acomp(sa.groups,c("clay","sand","gravel"))))$class,pch=20)
plot(acomp(sa.groups),col=sa.groups.area,add=T)

# Quadratic Discrimination analysis
discr <- qda(traingroups~.,data=idt(acomp(trainset,c("clay","sand","gravel"))))
discr
table(traingroups,predict(discr)$class)
predict(discr,newdata=idt(acomp(testset,c("clay","sand","gravel"))))
table(testgroups, predict(discr,newdata=idt(acomp(testset,c("clay","sand","gravel"))))$class)
plot(acomp(sa.groups),col=predict(discr,idt(acomp(sa.groups,c("clay","sand","gravel"))))$class,pch=20)
plot(acomp(sa.groups),col=sa.groups.area,add=T)

# Flexible discrimination analysis
discr <- fda(traingroups~.,data=idt(acomp(trainset,c("clay","sand","gravel"))))
discr
table(traingroups,predict(discr))
predict(discr,newdata=idt(acomp(testset,c("clay","sand","gravel"))))
table(testgroups, predict(discr,idt(acomp(testset,c("clay","sand","gravel")))))
plot(acomp(sa.groups),col=predict(discr,idt(acomp(sa.groups,c("clay","sand","gravel")))),pch=20)
plot(acomp(sa.groups),col=sa.groups.area,add=T)
\end{verbatim}

\subsection{Linear Models}
Linear models can use any of the given scales as regressors or as response.
However we decided not to introduce special routines for that since one
retains much more flexibility by using standard methods in conjunction with
transformations. However this means that the user has to be aware of
backtransforming. In case of a compositional response this could like
\begin{verbatim}
> y   <- acomp(sa.groups) # A dataset with usefull regressor
> x   <- sa.groups.area   # The (here categorial) regressor
> (mylm <- lm(ilr(y)~X,data=data.frame(X=x)))

Call:
lm(formula = ilr(y) ~ X, data = data.frame(X = x))

Coefficients:
             [,1]      [,2]    
(Intercept)  -2.00642  -0.07032
XMiddle       1.83599   0.88136
XUpper        0.47219  -1.09672

> summary(manova(mylm))
           Df Pillai approx F num Df den Df    Pr(>F)    
X           2  1.260   48.505      4    114 < 2.2e-16 ***
Residuals  57                                            
---
Signif. codes:  0 `***' 0.001 `**' 0.01 `*' 0.05 `.' 0.1 ` ' 1 
> ilr.inv(coefficients(mylm))
                    [,1]      [,2]       [,3]
  (Intercept) 0.04102279 0.4556668 0.50331037
  xMiddle     0.79781245 0.1570356 0.04515198
  xUpper      0.40384157 0.1042933 0.49186510
attr(,"class")
[1] "acomp"
> plot(ilr.inv(resid(mylm)),col=x)
> plot(y,col=x)
> plot( ilr.inv(predict(mylm)),add=T,pch=20,col=x)
> ellipses
> ilr.inv(predict(mylm,newdata=data.frame(X=factor(levels(x)))))
          [,1]      [,2]      [,3]
  1 0.04102279 0.4556668 0.5033104
  2 0.25768467 0.5633886 0.1789267
  3 0.05315796 0.1524882 0.7943539
attr(,"class")
[1] "acomp"
> 
\end{verbatim}
Similarly we can introduce the composition as regressors 
\begin{verbatim}
> x <- acomp(sa.lognormals5,c("Cd","Zn","Pb","Co"))
> y <- sa.lognormals5[,"Cu"]
> (mylm <- lm(y~idt(X) , data=list(y=y,X=x)))

Call:
lm(formula = y ~ idt(X), data = list(y = y, X = x))

Coefficients:
(Intercept)      idt(X)1      idt(X)2      idt(X)3  
      2.791       -1.721        2.154       -1.609  
> anova(mylm)
Analysis of Variance Table

Response: y
          Df Sum Sq Mean Sq F value    Pr(>F)    
idt(X)     3 759.74  253.25  18.034 2.595e-08 ***
Residuals 56 786.41   14.04                      
---
Signif. codes:  0 `***' 0.001 `**' 0.01 `*' 0.05 `.' 0.1 ` ' 1 
> plot(predict(mylm),resid(mylm))
> predict(mylm,newdata=list(X=acomp(x[1:3,])))
\end{verbatim}
A combination of all this is also possible:
\begin{verbatim}
> x <- acomp(sa.groups5,c("Pb","Co","Cd"))
> y <- aplus(sa.groups5,c("Cu","Zn"))
> k <- sa.groups5.area
> plot(y,col=k)
> (mylm <- lm( idt(Y)~k+idt(X),data=list(X=x,Y=y,k=k)))
Call:
lm(formula = idt(Y) ~ k + idt(X), data = list(X = x, Y = y, k = k))

Coefficients:
             Cu        Zn      
(Intercept)   1.97369   4.46492
kMiddle      -0.24318  -1.75248
kUpper       -0.76350  -2.21039
idt(X)1      -0.02325  -0.01573
idt(X)2      -0.55759  -0.57721

> plot(ilt.inv(predict(mylm)),add=T,col=k,pch=20)
> summary(manova(mylm))
\end{verbatim}

\section{Conclusions}
Without conclusion, but opening to further steps like barycentric coordinates
(\code{endpointCoordinates}) or simulation
(dlnorm.acomp,rnorm.acomp,runif.acomp, rDirichlet.acomp) I ask the reader to
make his own experiences with compositional data analysis.



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\end{document}

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