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-rw-r--r--help/en_US/arch_rnd.xml74
-rw-r--r--help/en_US/arma_rnd.xml82
-rw-r--r--help/en_US/cl2bp.xml75
-rw-r--r--help/en_US/cplxreal.xml10
-rw-r--r--help/en_US/fft1.xml74
-rw-r--r--help/en_US/fft21.xml68
-rw-r--r--help/en_US/fftshift1.xml6
-rw-r--r--help/en_US/fftw1.xml94
-rw-r--r--help/en_US/ifft1.xml81
-rw-r--r--help/en_US/invfreqs.xml78
-rw-r--r--help/en_US/invfreqz.xml76
-rw-r--r--help/en_US/kaiserord.xml84
-rw-r--r--help/en_US/master_help.xml498
-rw-r--r--help/en_US/pburg.xml71
-rw-r--r--help/en_US/pyulear.xml51
-rw-r--r--help/en_US/qp_kaiser.xml64
-rw-r--r--help/en_US/scilab_en_US_help/JavaHelpSearch/DOCSbin26400 -> 25553 bytes
-rw-r--r--help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS.TABbin4057 -> 4036 bytes
-rw-r--r--help/en_US/scilab_en_US_help/JavaHelpSearch/OFFSETSbin1628 -> 1616 bytes
-rw-r--r--help/en_US/scilab_en_US_help/JavaHelpSearch/POSITIONSbin114561 -> 105394 bytes
-rw-r--r--help/en_US/scilab_en_US_help/JavaHelpSearch/SCHEMA2
-rw-r--r--help/en_US/scilab_en_US_help/JavaHelpSearch/TMAPbin31302 -> 31278 bytes
-rw-r--r--help/en_US/scilab_en_US_help/jhelpmap.jhm25
-rw-r--r--help/en_US/scilab_en_US_help/jhelptoc.xml23
-rw-r--r--help/en_US/sftrans.xml100
-rw-r--r--help/en_US/tfestimate.xml77
-rw-r--r--help/en_US/xcorr1.xml81
27 files changed, 1400 insertions, 394 deletions
diff --git a/help/en_US/arch_rnd.xml b/help/en_US/arch_rnd.xml
new file mode 100644
index 0000000..4692e05
--- /dev/null
+++ b/help/en_US/arch_rnd.xml
@@ -0,0 +1,74 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from arch_rnd.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="arch_rnd" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>arch_rnd</refname>
+ <refpurpose>Simulate an ARCH sequence of length t with AR coefficients b and CH coefficients a.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ arch_rnd (a, b, t)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>a:</term>
+ <listitem><para> CH coefficients</para></listitem></varlistentry>
+ <varlistentry><term>b:</term>
+ <listitem><para> AR coefficients</para></listitem></varlistentry>
+ <varlistentry><term>t:</term>
+ <listitem><para> Length of ARCH sequence</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+It Simulates an ARCH sequence of length t with AR coefficients b and CH coefficients a.
+The result y(t) follows the model
+ </para>
+ <para>
+y(t) = b(1) + b(2) * y(t-1) + … + b(lb) * y(t-lb+1) + e(t),
+where e(t), given y up to time t-1, is N(0, h(t)), with
+ </para>
+ <para>
+h(t) = a(1) + a(2) * e(t-1)^2 + … + a(la) * e(t-la+1)^2
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+a = [1 2 3 4 5];
+b = [7 8 9 10];
+arch_rnd (a, b, t)
+ans =
+
+6.1037e+00
+5.7294e+01
+5.7390e+02
+6.3063e+03
+6.8695e+04
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/arma_rnd.xml b/help/en_US/arma_rnd.xml
new file mode 100644
index 0000000..fdf1c26
--- /dev/null
+++ b/help/en_US/arma_rnd.xml
@@ -0,0 +1,82 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from arma_rnd.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="arma_rnd" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>arma_rnd</refname>
+ <refpurpose>Return a simulation of the ARMA model.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ arma_rnd (a, b, v, t, n)
+ arma_rnd (a, b, v, t)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>a:</term>
+ <listitem><para> vector</para></listitem></varlistentry>
+ <varlistentry><term>b:</term>
+ <listitem><para> vector</para></listitem></varlistentry>
+ <varlistentry><term>v:</term>
+ <listitem><para> Variance</para></listitem></varlistentry>
+ <varlistentry><term>t:</term>
+ <listitem><para> Length of output vector</para></listitem></varlistentry>
+ <varlistentry><term>n:</term>
+ <listitem><para> Number of dummy x(i) used for initialization</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+The ARMA model is defined by
+ </para>
+ <para>
+x(n) = a(1) * x(n-1) + … + a(k) * x(n-k)
++ e(n) + b(1) * e(n-1) + … + b(l) * e(n-l)
+in which k is the length of vector a, l is the length of vector b and e is Gaussian white noise with variance v. The function returns a vector of length t.
+ </para>
+ <para>
+The optional parameter n gives the number of dummy x(i) used for initialization, i.e., a sequence of length t+n is generated and x(n+1:t+n) is returned. If n is omitted, n = 100 is used.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+a = [1 2 3 4 5];
+b = [7; 8; 9; 10; 11];
+v = 10;
+t = 5;
+n = 100;
+arma_rnd (a, b, v, t, n)
+ans =
+
+-1.6176e+05
+-4.1663e+05
+-1.0732e+06
+-2.7648e+06
+-7.1221e+06
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/cl2bp.xml b/help/en_US/cl2bp.xml
new file mode 100644
index 0000000..d91c257
--- /dev/null
+++ b/help/en_US/cl2bp.xml
@@ -0,0 +1,75 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from cl2bp.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="cl2bp" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>cl2bp</refname>
+ <refpurpose>Constrained L2 bandpass FIR filter design.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ h = cl2bp (m, w1, w2, up, lo, gridsize)
+ h = cl2bp (m, w1, w2, up, lo)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>m:</term>
+ <listitem><para> degree of cosine polynomial, i.e. the number of output coefficients will be m*2+1</para></listitem></varlistentry>
+ <varlistentry><term>w1 and w2:</term>
+ <listitem><para> bandpass filter cutoffs in the range 0 &lt;= w1 &lt; w2 &lt;= pi, where pi is the Nyquist frequency</para></listitem></varlistentry>
+ <varlistentry><term>up:</term>
+ <listitem><para> vector of 3 upper bounds for [stopband1, passband, stopband2]</para></listitem></varlistentry>
+ <varlistentry><term>lo:</term>
+ <listitem><para> vector of 3 lower bounds for [stopband1, passband, stopband2]</para></listitem></varlistentry>
+ <varlistentry><term>gridsize:</term>
+ <listitem><para> search grid size; larger values may improve accuracy, but greatly increase calculation time.</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+Constrained L2 bandpass FIR filter design. Compared to remez, it offers implicit specification of transition bands, a higher likelihood of convergence, and an error criterion combining features of both L2 and Chebyshev approaches.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+h = cl2bp(5, 0.3*pi, 0.6*pi, [0.02, 1.02, 0.02], [-0.02, 0.98, -0.02], 2^11)
+h =
+
+0.038311
+0.082289
+-0.086163
+-0.226006
+0.047851
+0.307434
+0.047851
+-0.226006
+-0.086163
+0.082289
+0.038311
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/cplxreal.xml b/help/en_US/cplxreal.xml
index f5e5ed5..e33c102 100644
--- a/help/en_US/cplxreal.xml
+++ b/help/en_US/cplxreal.xml
@@ -53,4 +53,14 @@ Every complex element of z is expected to have a complex-conjugate elsewhere in
If the magnitude of the imaginary part of an element is less than the thresh, it is declared as real.
</para>
</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+[zc, zr] = cplxreal([1 2 3+i 4 3-i 5])
+zc = 3 + 1i
+zr =
+1 2 4 5
+ ]]></programlisting>
+</refsection>
</refentry>
diff --git a/help/en_US/fft1.xml b/help/en_US/fft1.xml
new file mode 100644
index 0000000..2989876
--- /dev/null
+++ b/help/en_US/fft1.xml
@@ -0,0 +1,74 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from fft1.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="fft1" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>fft1</refname>
+ <refpurpose>Calculates the discrete Fourier transform of a matrix using Fast Fourier Transform algorithm.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ fft (x, n, dim)
+ fft (x, n)
+ fft (x)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>x:</term>
+ <listitem><para> input matrix</para></listitem></varlistentry>
+ <varlistentry><term>n:</term>
+ <listitem><para> Specifies the number of elements of x to be used</para></listitem></varlistentry>
+ <varlistentry><term>dim:</term>
+ <listitem><para> Specifies the dimention of the matrix along which the FFT is performed</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+The FFT is calculated along the first non-singleton dimension of the array. Thus, FFT is computed for each column of x.
+ </para>
+ <para>
+n is an integer specifying the number of elements of x to use. If n is larger than dimention along. which the FFT is calculated, then x is resized and padded with zeros.
+Similarly, if n is smaller, then x is truncated.
+ </para>
+ <para>
+dim is an integer specifying the dimension of the matrix along which the FFT is performed.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+x = [1 2 3; 4 5 6; 7 8 9]
+n = 3
+dim = 2
+fft1 (x, n, dim)
+ans =
+
+6.0000 + 0.0000i -1.5000 + 0.8660i -1.5000 - 0.8660i
+15.0000 + 0.0000i -1.5000 + 0.8660i -1.5000 - 0.8660i
+24.0000 + 0.0000i -1.5000 + 0.8660i -1.5000 - 0.8660i
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/fft21.xml b/help/en_US/fft21.xml
new file mode 100644
index 0000000..eccf719
--- /dev/null
+++ b/help/en_US/fft21.xml
@@ -0,0 +1,68 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from fft21.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="fft21" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>fft21</refname>
+ <refpurpose>Calculates the two-dimensional discrete Fourier transform of A using a Fast Fourier Transform algorithm.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ fft2 (A, m, n)
+ fft2 (A)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>A:</term>
+ <listitem><para> input matrix</para></listitem></varlistentry>
+ <varlistentry><term>m:</term>
+ <listitem><para> number of rows of A to be used</para></listitem></varlistentry>
+ <varlistentry><term>n:</term>
+ <listitem><para> number of columns of A to be used</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+It performs two-dimentional FFT on the matrix A. m and n may be used specify the number of rows and columns of A to use. If either of these is larger than the size of A, A is resized and padded with zeros.
+If A is a multi-dimensional matrix, each two-dimensional sub-matrix of A is treated separately.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+x = [1 2 3; 4 5 6; 7 8 9]
+m = 4
+n = 4
+fft21 (A, m, n)
+ans =
+
+45 + 0i -6 - 15i 15 + 0i -6 + 15i
+-18 - 15i -5 + 8i -6 - 5i 5 - 4i
+15 + 0i -2 - 5i 5 + 0i -2 + 5i
+-18 + 15i 5 + 4i -6 + 5i -5 - 8i
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/fftshift1.xml b/help/en_US/fftshift1.xml
index 8ce7eab..abf1de1 100644
--- a/help/en_US/fftshift1.xml
+++ b/help/en_US/fftshift1.xml
@@ -17,7 +17,7 @@
<refnamediv>
<refname>fftshift1</refname>
- <refpurpose>Perform a shift of the vector X, for use with the 'fft' and 'ifft' functions, in order the move the frequency 0 to the center of the vector or matrix.</refpurpose>
+ <refpurpose>Perform a shift of the vector X, for use with the 'fft1' and 'ifft1' functions, in order the move the frequency 0 to the center of the vector or matrix.</refpurpose>
</refnamediv>
@@ -43,10 +43,10 @@
<title>Description</title>
<para>
This is an Octave function.
-Perform a shift of the vector X, for use with the 'fft' and 'ifft' functions, in order the move the frequency 0 to the center of the vector or matrix.
+Perform a shift of the vector X, for use with the 'fft1' and 'ifft1' functions, in order the move the frequency 0 to the center of the vector or matrix.
</para>
<para>
-If X is a vector of N elements corresponding to N time samples spaced by dt, then 'fftshift1 (fft (X))' corresponds to frequencies
+If X is a vector of N elements corresponding to N time samples spaced by dt, then 'fftshift1 (fft1 (X))' corresponds to frequencies
</para>
<para>
f = [ -(ceil((N-1)/2):-1:1)*df 0 (1:floor((N-1)/2))*df ]
diff --git a/help/en_US/fftw1.xml b/help/en_US/fftw1.xml
new file mode 100644
index 0000000..482f5df
--- /dev/null
+++ b/help/en_US/fftw1.xml
@@ -0,0 +1,94 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from fftw1.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="fftw1" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>fftw1</refname>
+ <refpurpose>Manage FFTW wisdom data.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ method = fftw ("planner")
+ fftw ("planner", method)
+ wisdom = fftw ("dwisdom")
+ fftw ("dwisdom", wisdom)
+ fftw ("threads", nthreads)
+ nthreads = fftw ("threads")
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+Wisdom data can be used to significantly accelerate the calculation of the FFTs, but implies an initial cost in its calculation. When the FFTW libraries are initialized, they read a system wide wisdom
+file (typically in /etc/fftw/wisdom), allowing wisdom to be shared between applications other than Octave. Alternatively, the fftw function can be used to import wisdom. For example,
+ </para>
+ <para>
+wisdom = fftw ("dwisdom")
+will save the existing wisdom used by Octave to the string wisdom. This string can then be saved to a file and restored using the save and load commands respectively. This existing wisdom can be re
+imported as follows
+ </para>
+ <para>
+fftw ("dwisdom", wisdom)
+If wisdom is an empty string, then the wisdom used is cleared.
+ </para>
+ <para>
+During the calculation of Fourier transforms further wisdom is generated. The fashion in which this wisdom is generated is also controlled by the fftw function. There are five different manners in which
+the wisdom can be treated:
+ </para>
+ <para>
+"estimate"
+Specifies that no run-time measurement of the optimal means of calculating a particular is performed, and a simple heuristic is used to pick a (probably sub-optimal) plan. The advantage of this method
+is that there is little or no overhead in the generation of the plan, which is appropriate for a Fourier transform that will be calculated once.
+ </para>
+ <para>
+"measure"
+In this case a range of algorithms to perform the transform is considered and the best is selected based on their execution time.
+ </para>
+ <para>
+"patient"
+Similar to "measure", but a wider range of algorithms is considered.
+ </para>
+ <para>
+"exhaustive"
+Like "measure", but all possible algorithms that may be used to treat the transform are considered.
+ </para>
+ <para>
+"hybrid"
+As run-time measurement of the algorithm can be expensive, this is a compromise where "measure" is used for transforms up to the size of 8192 and beyond that the "estimate" method is used.
+ </para>
+ <para>
+The default method is "estimate". The current method can be queried with
+ </para>
+ <para>
+method = fftw ("planner")
+or set by using
+ </para>
+ <para>
+fftw ("planner", method)
+</para>
+</refsection>
+</refentry>
diff --git a/help/en_US/ifft1.xml b/help/en_US/ifft1.xml
new file mode 100644
index 0000000..9d92e8e
--- /dev/null
+++ b/help/en_US/ifft1.xml
@@ -0,0 +1,81 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from ifft1.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="ifft1" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>ifft1</refname>
+ <refpurpose>Calculates the inverse discrete Fourier transform of a matrix using Fast Fourier Transform algorithm.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ ifft (x, n, dim)
+ ifft (x, n)
+ ifft (x)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>x:</term>
+ <listitem><para> input matrix</para></listitem></varlistentry>
+ <varlistentry><term>n:</term>
+ <listitem><para> Specifies the number of elements of x to be used</para></listitem></varlistentry>
+ <varlistentry><term>dim:</term>
+ <listitem><para> Specifies the dimention of the matrix along which the inverse FFT is performed</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+</para>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+The inverse FFT is calculated along the first non-singleton dimension of the array. Thus, inverse FFT is computed for each column of x.
+ </para>
+ <para>
+n is an integer specifying the number of elements of x to use. If n is larger than dimention along. which the inverse FFT is calculated, then x is resized and padded with zeros.
+Similarly, if n is smaller, then x is truncated.
+ </para>
+ <para>
+dim is an integer specifying the dimension of the matrix along which the inverse FFT is performed.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+x = [1 2 3; 4 5 6; 7 8 9]
+n = 3
+dim = 2
+ifft1 (x, n, dim)
+ans =
+
+2.00000 + 0.00000i -0.50000 - 0.28868i -0.50000 + 0.28868i
+5.00000 + 0.00000i -0.50000 - 0.28868i -0.50000 + 0.28868i
+8.00000 + 0.00000i -0.50000 - 0.28868i -0.50000 + 0.28868i
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/invfreqs.xml b/help/en_US/invfreqs.xml
new file mode 100644
index 0000000..a35a2d6
--- /dev/null
+++ b/help/en_US/invfreqs.xml
@@ -0,0 +1,78 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from invfreqs.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="invfreqs" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>invfreqs</refname>
+ <refpurpose>Fit filter B(s)/A(s)to the complex frequency response H at frequency points F. A and B are real polynomial coefficients of order nA and nB.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ [B,A,C] = invfreqs(H,F,nB,nA,W,iter,tol,trace)
+ [B,A,C] = invfreqs(H,F,nB,nA,W)
+ [B,A,C] = invfreqs(H,F,nB,nA)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>H:</term>
+ <listitem><para> desired complex frequency response.</para></listitem></varlistentry>
+ <varlistentry><term>F:</term>
+ <listitem><para> frequency (must be same length as H).</para></listitem></varlistentry>
+ <varlistentry><term>nB:</term>
+ <listitem><para> order of the numerator polynomial B.</para></listitem></varlistentry>
+ <varlistentry><term>nA:</term>
+ <listitem><para> order of the denominator polynomial A.</para></listitem></varlistentry>
+ <varlistentry><term>W:</term>
+ <listitem><para> vector of weights (must be same length as F).</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+Fit filter B(s)/A(s)to the complex frequency response H at frequency points F. A and B are real polynomial coefficients of order nA and nB.
+Optionally, the fit-errors can be weighted vs frequency according to the weights W.
+Note: all the guts are in invfreq.m
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+B = [1/2 1];
+A = [1 1];
+w = linspace(0,4,128);
+H = freqs(B,A,w);
+[Bh,Ah, C] = invfreqs(H,w,1,1);
+Bh =
+
+0.50000 1.00000
+
+Ah =
+
+1.0000 1.0000
+
+C = -3.0964e-15
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/invfreqz.xml b/help/en_US/invfreqz.xml
new file mode 100644
index 0000000..188595a
--- /dev/null
+++ b/help/en_US/invfreqz.xml
@@ -0,0 +1,76 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from invfreqz.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="invfreqz" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>invfreqz</refname>
+ <refpurpose>Fit filter B(z)/A(z)to the complex frequency response H at frequency points F. A and B are real polynomial coefficients of order nA and nB.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ [B,A,C] = invfreqz(H,F,nB,nA,W,iter,tol,trace)
+ [B,A,C] = invfreqz(H,F,nB,nA,W)
+ [B,A,C] = invfreqz(H,F,nB,nA)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>H:</term>
+ <listitem><para> desired complex frequency response.</para></listitem></varlistentry>
+ <varlistentry><term>F:</term>
+ <listitem><para> frequency (must be same length as H).</para></listitem></varlistentry>
+ <varlistentry><term>nB:</term>
+ <listitem><para> order of the numerator polynomial B.</para></listitem></varlistentry>
+ <varlistentry><term>nA:</term>
+ <listitem><para> order of the denominator polynomial A.</para></listitem></varlistentry>
+ <varlistentry><term>W:</term>
+ <listitem><para> vector of weights (must be same length as F).</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+Fit filter B(z)/A(z)to the complex frequency response H at frequency points F. A and B are real polynomial coefficients of order nA and nB.
+Optionally, the fit-errors can be weighted vs frequency according to the weights W.
+Note: all the guts are in invfreq.m
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+[B,A] = butter(4,1/4);
+[H,F] = freqz(B,A);
+[Bh,Ah,C] = invfreq(H,F,4,4)
+Bh =
+
+0.010209 0.040838 0.061257 0.040838 0.010209
+
+Ah =
+
+1.00000 -1.96843 1.73586 -0.72447 0.12039
+
+C = -7.7065e-15
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/kaiserord.xml b/help/en_US/kaiserord.xml
new file mode 100644
index 0000000..8a76cf7
--- /dev/null
+++ b/help/en_US/kaiserord.xml
@@ -0,0 +1,84 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from kaiserord.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="kaiserord" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>kaiserord</refname>
+ <refpurpose>Return the parameters needed to produce a filter of the desired specification from a Kaiser window.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ [n, Wn, beta, ftype] = kaiserord (f, m, dev, fs)
+ […] = kaiserord (f, m, dev, fs)
+ […] = kaiserord (f, m, dev)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>f:</term>
+ <listitem><para> Pairs of frequency band edges.</para></listitem></varlistentry>
+ <varlistentry><term>m:</term>
+ <listitem><para> Magnitude response for each band.</para></listitem></varlistentry>
+ <varlistentry><term>dev:</term>
+ <listitem><para> Deviation of the filter.</para></listitem></varlistentry>
+ <varlistentry><term>fs:</term>
+ <listitem><para> Sampling rate.</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+The vector f contains pairs of frequency band edges in the range [0,1]. The vector m specifies the magnitude response for each band. The values of m must be zero for all stop bands and must have the
+same magnitude for all pass bands. The deviation of the filter dev can be specified as a scalar or a vector of the same length as m. The optional sampling rate fs can be used to indicate that f is in
+Hz in the range [0,fs/2].
+ </para>
+ <para>
+The returned value n is the required order of the filter (the length of the filter minus 1). The vector Wn contains the band edges of the filter suitable for passing to fir1. The value beta is the
+parameter of the Kaiser window of length n+1 to shape the filter. The string ftype contains the type of filter to specify to fir1.
+ </para>
+ <para>
+The Kaiser window parameters n and beta are computed from the relation between ripple (A=-20*log10(dev)) and transition width (dw in radians) discovered empirically by Kaiser:
+ </para>
+ <para>
+ </para>
+ <para>
+/ 0.1102(A-8.7) A &gt; 50
+beta = | 0.5842(A-21)^0.4 + 0.07886(A-21) 21 &lt;= A &lt;= 50
+\ 0.0 A &lt; 21
+ </para>
+ <para>
+n = (A-8)/(2.285 dw)
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+[n, w, beta, ftype] = kaiserord ([1000, 1200], [1, 0], [0.05, 0.05], 11025)
+n = 1
+w = 1100
+beta = 1.5099
+ftype = low
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/master_help.xml b/help/en_US/master_help.xml
index 9ff7294..830e441 100644
--- a/help/en_US/master_help.xml
+++ b/help/en_US/master_help.xml
@@ -1,102 +1,89 @@
<?xml version="1.0" encoding="UTF-8"?>
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+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>pburg</refname>
+ <refpurpose>Calculate Burg maximum-entropy power spectral density.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ [psd,f_out] = pburg(x,poles,freq,Fs,range,method,plot_type,criterion)
+ All but the first two arguments are optional and may be empty.
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>x:</term>
+ <listitem><para> [vector] sampled data</para></listitem></varlistentry>
+ <varlistentry><term>poles:</term>
+ <listitem><para> [integer scalar] required number of poles of the AR model</para></listitem></varlistentry>
+ <varlistentry><term>freq:</term>
+ <listitem><para> [real vector] frequencies at which power spectral density is calculated [integer scalar] number of uniformly distributed frequency values at which spectral density is calculated. [default=256]</para></listitem></varlistentry>
+ <varlistentry><term>Fs:</term>
+ <listitem><para> [real scalar] sampling frequency (Hertz) [default=1]</para></listitem></varlistentry>
+ <varlistentry><term>range:</term>
+ <listitem><para> 'half', 'onesided' : frequency range of the spectrum is from zero up to but not including sample_f/2. Power from negative frequencies is added to the positive side of the spectrum. 'whole', 'twosided' : frequency range of the spectrum is -sample_f/2 to sample_f/2, with negative frequencies stored in "wrap around" order after the positive frequencies; e.g. frequencies for a 10-point 'twosided' spectrum are 0 0.1 0.2 0.3 0.4 0.5 -0.4 -0.3 -0.2 -0.1 'shift', 'centerdc' : same as 'whole' but with the first half of the spectrum swapped with second half to put the zero-frequency value in the middle. (See "help fftshift". If "freq" is vector, 'shift' is ignored. If model coefficients "ar_coeffs" are real, the default range is 'half', otherwise default range is 'whole'.</para></listitem></varlistentry>
+ <varlistentry><term>method:</term>
+ <listitem><para> 'fft': use FFT to calculate power spectral density. 'poly': calculate spectral density as a polynomial of 1/z N.B. this argument is ignored if the "freq" argument is a vector. The default is 'poly' unless the "freq" argument is an integer power of 2.</para></listitem></varlistentry>
+ <varlistentry><term>plot_type:</term>
+ <listitem><para> 'plot', 'semilogx', 'semilogy', 'loglog', 'squared' or 'db' specifies the type of plot. The default is 'plot', which means linear-linear axes. 'squared' is the same as 'plot'. 'dB' plots "10*log10(psd)". This argument is ignored and a spectrum is not plotted if the caller requires a returned value.</para></listitem></varlistentry>
+ <varlistentry><term>criterion:</term>
+ <listitem><para> [optional string arg] model-selection criterion. Limits the number of poles so that spurious poles are not added when the whitened data has no more information in it (see Kay &amp; Marple, 1981). Recognized values are 'AKICc' -- approximate corrected Kullback information criterion (recommended), 'KIC' -- Kullback information criterion 'AICc' -- corrected Akaike information criterion 'AIC' -- Akaike information criterion 'FPE' -- final prediction error" criterion The default is to NOT use a model-selection criterion.</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This function is being called from Octave
+This function is a wrapper for arburg and ar_psd.
+The functions "arburg" and "ar_psd" do all the work.
+See "help arburg" and "help ar_psd" for further details.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+a = [1.0 -1.6216505 1.1102795 -0.4621741 0.2075552 -0.018756746];
+[psd,f_out] = pburg(a,2);
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/pyulear.xml b/help/en_US/pyulear.xml
new file mode 100644
index 0000000..87171cd
--- /dev/null
+++ b/help/en_US/pyulear.xml
@@ -0,0 +1,51 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from pyulear.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="pyulear" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>pyulear</refname>
+ <refpurpose></refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ [psd,f_out] = pyulear(x,poles,freq,Fs,range,method,plot_type)
+ All but the first two arguments are optional and may be empty.
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>x:</term>
+ <listitem><para> [vector] sampled data</para></listitem></varlistentry>
+ <varlistentry><term>poles:</term>
+ <listitem><para> [integer scalar] required number of poles of the AR model</para></listitem></varlistentry>
+ <varlistentry><term>freq:</term>
+ <listitem><para> [real vector] frequencies at which power spectral density is calculated [integer scalar] number of uniformly distributed frequency values at which spectral density is calculated. [default=256]</para></listitem></varlistentry>
+ <varlistentry><term>Fs:</term>
+ <listitem><para> [real scalar] sampling frequency (Hertz) [default=1]</para></listitem></varlistentry>
+ <varlistentry><term>range:</term>
+ <listitem><para> 'half', 'onesided' : frequency range of the spectrum is from zero up to but not including sample_f/2. Power from negative frequencies is added to the positive side of the spectrum. 'whole', 'twosided' : frequency range of the spectrum is -sample_f/2 to sample_f/2, with negative frequencies stored in "wrap around" order after the positive frequencies; e.g. frequencies for a 10-point 'twosided' spectrum are 0 0.1 0.2 0.3 0.4 0.5 -0.4 -0.3 -0.2 -0.1 'shift', 'centerdc' : same as 'whole' but with the first half of the spectrum swapped with second half to put the zero-frequency value in the middle. (See "help fftshift". If "freq" is vector, 'shift' is ignored. If model coefficients "ar_coeffs" are real, the default range is 'half', otherwise default range is 'whole'.</para></listitem></varlistentry>
+ <varlistentry><term>method:</term>
+ <listitem><para> 'fft': use FFT to calculate power spectral density. 'poly': calculate spectral density as a polynomial of 1/z N.B. this argument is ignored if the "freq" argument is a vector. The default is 'poly' unless the "freq" argument is an integer power of 2.</para></listitem></varlistentry>
+ <varlistentry><term>plot_type:</term>
+ <listitem><para> 'plot', 'semilogx', 'semilogy', 'loglog', 'squared' or 'db' specifies the type of plot. The default is 'plot', which means linear-linear axes. 'squared' is the same as 'plot'. 'dB' plots "10*log10(psd)". This argument is ignored and a spectrum is not plotted if the caller requires a returned value.</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+</refentry>
diff --git a/help/en_US/qp_kaiser.xml b/help/en_US/qp_kaiser.xml
new file mode 100644
index 0000000..005f11a
--- /dev/null
+++ b/help/en_US/qp_kaiser.xml
@@ -0,0 +1,64 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from qp_kaiser.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="qp_kaiser" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>qp_kaiser</refname>
+ <refpurpose>Computes a finite impulse response (FIR) filter for use with a quasi-perfect reconstruction polyphase-network filter bank.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ qp_kaiser (nb, at, linear)
+ qp_kaiser (nb, at)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>nb:</term>
+ <listitem><para> Number of bands</para></listitem></varlistentry>
+ <varlistentry><term>at:</term>
+ <listitem><para> Attenuation</para></listitem></varlistentry>
+ <varlistentry><term>linear:</term>
+ <listitem><para> When not zero, minimum-phase calculation is omitted.</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+This version utilizes a Kaiser window to shape the frequency response of the designed filter. Tha number nb of bands and the desired attenuation at in the stop-band are given as parameters.
+ </para>
+ <para>
+The Kaiser window is multiplied by the ideal impulse response h(n)=a.sinc(a.n) and converted to its minimum-phase version by means of a Hilbert transform.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+qp_kaiser (5, 5, 1)
+ans =
+
+0.11591 0.25606 0.25606 0.25606 0.11591
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS b/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS
index 21a4d0c..b8d5d55 100644
--- a/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS
+++ b/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS
Binary files differ
diff --git a/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS.TAB b/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS.TAB
index 0aba77c..e2e4345 100644
--- a/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS.TAB
+++ b/help/en_US/scilab_en_US_help/JavaHelpSearch/DOCS.TAB
Binary files differ
diff --git a/help/en_US/scilab_en_US_help/JavaHelpSearch/OFFSETS b/help/en_US/scilab_en_US_help/JavaHelpSearch/OFFSETS
index b92856b..9ddce22 100644
--- a/help/en_US/scilab_en_US_help/JavaHelpSearch/OFFSETS
+++ b/help/en_US/scilab_en_US_help/JavaHelpSearch/OFFSETS
Binary files differ
diff --git a/help/en_US/scilab_en_US_help/JavaHelpSearch/POSITIONS b/help/en_US/scilab_en_US_help/JavaHelpSearch/POSITIONS
index 0d0a23b..d49b02f 100644
--- a/help/en_US/scilab_en_US_help/JavaHelpSearch/POSITIONS
+++ b/help/en_US/scilab_en_US_help/JavaHelpSearch/POSITIONS
Binary files differ
diff --git a/help/en_US/scilab_en_US_help/JavaHelpSearch/SCHEMA b/help/en_US/scilab_en_US_help/JavaHelpSearch/SCHEMA
index a8a67ce..cdbc5eb 100644
--- a/help/en_US/scilab_en_US_help/JavaHelpSearch/SCHEMA
+++ b/help/en_US/scilab_en_US_help/JavaHelpSearch/SCHEMA
@@ -1,2 +1,2 @@
JavaSearch 1.0
-TMAP bs=2048 rt=1 fl=-1 id1=2516 id2=1
+TMAP bs=2048 rt=1 fl=-1 id1=1968 id2=1
diff --git a/help/en_US/scilab_en_US_help/JavaHelpSearch/TMAP b/help/en_US/scilab_en_US_help/JavaHelpSearch/TMAP
index 09998f4..cc2d0ec 100644
--- a/help/en_US/scilab_en_US_help/JavaHelpSearch/TMAP
+++ b/help/en_US/scilab_en_US_help/JavaHelpSearch/TMAP
Binary files differ
diff --git a/help/en_US/scilab_en_US_help/jhelpmap.jhm b/help/en_US/scilab_en_US_help/jhelpmap.jhm
index e641cba..449698a 100644
--- a/help/en_US/scilab_en_US_help/jhelpmap.jhm
+++ b/help/en_US/scilab_en_US_help/jhelpmap.jhm
@@ -3,14 +3,20 @@
<map version="1.0">
<mapID target="index" url="index.html"/>
<mapID target="section_cc2bc01c47967d47fcf3507a91d572ba" url="section_cc2bc01c47967d47fcf3507a91d572ba.html"/>
+<mapID target="section_234c65355e471cd38bd717d720add7db" url="section_234c65355e471cd38bd717d720add7db.html"/>
+=======
+<mapID target="section_5118e822ecc2888aa80042108de4932e" url="section_5118e822ecc2888aa80042108de4932e.html"/>
+>>>>>>> 9f6962b19c4a5fa76f7525a72faabb1b754712ad
<mapID target="ac2poly" url="ac2poly.html"/>
<mapID target="ac2rc" url="ac2rc.html"/>
<mapID target="arParEst" url="arParEst.html"/>
<mapID target="ar_psd" url="ar_psd.html"/>
<mapID target="arburg" url="arburg.html"/>
+<mapID target="arch_rnd" url="arch_rnd.html"/>
<mapID target="arch_test" url="arch_test.html"/>
<mapID target="arch_fit" url="arch_fit.html"/>
<mapID target="arcov" url="arcov.html"/>
+<mapID target="arma_rnd" url="arma_rnd.html"/>
<mapID target="armcov" url="armcov.html"/>
<mapID target="aryule" url="aryule.html"/>
<mapID target="autoreg_matrix" url="autoreg_matrix.html"/>
@@ -42,6 +48,7 @@
<mapID target="cheby2" url="cheby2.html"/>
<mapID target="check" url="check.html"/>
<mapID target="chirp" url="chirp.html"/>
+<mapID target="cl2bp" url="cl2bp.html"/>
<mapID target="clustersegment" url="clustersegment.html"/>
<mapID target="cmorwavf" url="cmorwavf.html"/>
<mapID target="cohere" url="cohere.html"/>
@@ -71,10 +78,14 @@
<mapID target="enbw" url="enbw.html"/>
<mapID target="eqtflength" url="eqtflength.html"/>
<mapID target="falltime" url="falltime.html"/>
+<mapID target="fft1" url="fft1.html"/>
+<mapID target="fft21" url="fft21.html"/>
<mapID target="fft" url="fft.html"/>
<mapID target="fft2" url="fft2.html"/>
<mapID target="fftconv" url="fftconv.html"/>
<mapID target="fftfilt" url="fftfilt.html"/>
+<mapID target="fftw1" url="fftw1.html"/>
+<mapID target="fht" url="fht.html"/>
<mapID target="fftshift1" url="fftshift1.html"/>
<mapID target="fftn" url="fftn.html"/>
<mapID target="fht" url="fht.html"/>
@@ -91,6 +102,7 @@
<mapID target="firtype" url="firtype.html"/>
<mapID target="flattopwin" url="flattopwin.html"/>
<mapID target="fracshift" url="fracshift.html"/>
+<mapID target="freqs" url="freqs.html"/>
<mapID target="fractdiff" url="fractdiff.html"/>
<mapID target="freqs" url="freqs.html"/>
<mapID target="freqz" url="freqz.html"/>
@@ -114,6 +126,10 @@
<mapID target="idct1" url="idct1.html"/>
<mapID target="idct2" url="idct2.html"/>
<mapID target="idst1" url="idst1.html"/>
+<mapID target="ifft1" url="ifft1.html"/>
+<mapID target="ifft21" url="ifft21.html"/>
+<mapID target="ifht" url="ifht.html"/>
+<mapID target="ifwht" url="ifwht.html"/>
<mapID target="ifft" url="ifft.html"/>
<mapID target="ifft2" url="ifft2.html"/>
<mapID target="ifftshift1" url="ifftshift1.html"/>
@@ -127,6 +143,8 @@
<mapID target="interp" url="interp.html"/>
<mapID target="intfilt" url="intfilt.html"/>
<mapID target="invfreq" url="invfreq.html"/>
+<mapID target="invfreqs" url="invfreqs.html"/>
+<mapID target="invfreqz" url="invfreqz.html"/>
<mapID target="invimpinvar" url="invimpinvar.html"/>
<mapID target="is2rc" url="is2rc.html"/>
<mapID target="isallpass" url="isallpass.html"/>
@@ -136,6 +154,7 @@
<mapID target="isminphase" url="isminphase.html"/>
<mapID target="isstable" url="isstable.html"/>
<mapID target="kaiser" url="kaiser.html"/>
+<mapID target="kaiserord" url="kaiserord.html"/>
<mapID target="lar2rc" url="lar2rc.html"/>
<mapID target="latc2tf" url="latc2tf.html"/>
<mapID target="latcfilt" url="latcfilt.html"/>
@@ -160,6 +179,7 @@
<mapID target="nnls" url="nnls.html"/>
<mapID target="nuttallwin" url="nuttallwin.html"/>
<mapID target="parzenwin" url="parzenwin.html"/>
+<mapID target="pburg" url="pburg.html"/>
<mapID target="pchip" url="pchip.html"/>
<mapID target="pchips" url="pchips.html"/>
<mapID target="peak2peak" url="peak2peak.html"/>
@@ -185,7 +205,9 @@
<mapID target="pulsesep" url="pulsesep.html"/>
<mapID target="pulsewidth" url="pulsewidth.html"/>
<mapID target="pulstran" url="pulstran.html"/>
+<mapID target="pyulear" url="pyulear.html"/>
<mapID target="pwelch" url="pwelch.html"/>
+<mapID target="qp_kaiser" url="qp_kaiser.html"/>
<mapID target="rc2ac" url="rc2ac.html"/>
<mapID target="rc2is" url="rc2is.html"/>
<mapID target="rc2lar" url="rc2lar.html"/>
@@ -209,6 +231,7 @@
<mapID target="schtrig" url="schtrig.html"/>
<mapID target="schurrc" url="schurrc.html"/>
<mapID target="seqperiod" url="seqperiod.html"/>
+<mapID target="sftrans" url="sftrans.html"/>
<mapID target="sgolay" url="sgolay.html"/>
<mapID target="sgolayfilt" url="sgolayfilt.html"/>
<mapID target="shanwavf" url="shanwavf.html"/>
@@ -237,6 +260,7 @@
<mapID target="tf2sos" url="tf2sos.html"/>
<mapID target="tf2zp" url="tf2zp.html"/>
<mapID target="tf2zpk" url="tf2zpk.html"/>
+<mapID target="tfestimate" url="tfestimate.html"/>
<mapID target="tfe" url="tfe.html"/>
<mapID target="transpose" url="transpose.html"/>
<mapID target="trial_iirlp2mb" url="trial_iirlp2mb.html"/>
@@ -259,6 +283,7 @@
<mapID target="window" url="window.html"/>
<mapID target="wkeep" url="wkeep.html"/>
<mapID target="wrev" url="wrev.html"/>
+<mapID target="xcorr1" url="xcorr1.html"/>
<mapID target="xcorr2" url="xcorr2.html"/>
<mapID target="xcov1" url="xcov1.html"/>
<mapID target="yulewalker" url="yulewalker.html"/>
diff --git a/help/en_US/scilab_en_US_help/jhelptoc.xml b/help/en_US/scilab_en_US_help/jhelptoc.xml
index b8ae037..f3c806f 100644
--- a/help/en_US/scilab_en_US_help/jhelptoc.xml
+++ b/help/en_US/scilab_en_US_help/jhelptoc.xml
@@ -8,9 +8,11 @@
<tocitem target="arParEst" text="arParEst"/>
<tocitem target="ar_psd" text="ar_psd"/>
<tocitem target="arburg" text="arburg"/>
+<tocitem target="arch_rnd" text="arch_rnd"/>
<tocitem target="arch_test" text="arch_test"/>
<tocitem target="arch_fit" text="arch_fit"/>
<tocitem target="arcov" text="arcov"/>
+<tocitem target="arma_rnd" text="arma_rnd"/>
<tocitem target="armcov" text="armcov"/>
<tocitem target="aryule" text="aryule"/>
<tocitem target="autoreg_matrix" text="autoreg_matrix"/>
@@ -42,6 +44,7 @@
<tocitem target="cheby2" text="cheby2"/>
<tocitem target="check" text="check"/>
<tocitem target="chirp" text="chirp"/>
+<tocitem target="cl2bp" text="cl2bp"/>
<tocitem target="clustersegment" text="clustersegment"/>
<tocitem target="cmorwavf" text="cmorwavf"/>
<tocitem target="cohere" text="cohere"/>
@@ -71,10 +74,12 @@
<tocitem target="enbw" text="enbw"/>
<tocitem target="eqtflength" text="eqtflength"/>
<tocitem target="falltime" text="falltime"/>
-<tocitem target="fft" text="fft"/>
-<tocitem target="fft2" text="fft2"/>
+<tocitem target="fft1" text="fft1"/>
+<tocitem target="fft21" text="fft21"/>
<tocitem target="fftconv" text="fftconv"/>
<tocitem target="fftfilt" text="fftfilt"/>
+<tocitem target="fftw1" text="fftw1"/>
+<tocitem target="fht" text="fht"/>
<tocitem target="fftshift1" text="fftshift1"/>
<tocitem target="fftn" text="fftn"/>
<tocitem target="fht" text="fht"/>
@@ -91,6 +96,7 @@
<tocitem target="firtype" text="firtype"/>
<tocitem target="flattopwin" text="flattopwin"/>
<tocitem target="fracshift" text="fracshift"/>
+<tocitem target="freqs" text="freqs"/>
<tocitem target="fractdiff" text="fractdiff"/>
<tocitem target="freqs" text="freqs"/>
<tocitem target="freqz" text="freqz"/>
@@ -114,6 +120,10 @@
<tocitem target="idct1" text="idct1"/>
<tocitem target="idct2" text="idct2"/>
<tocitem target="idst1" text="idst1"/>
+<tocitem target="ifft1" text="ifft1"/>
+<tocitem target="ifft21" text="ifft21"/>
+<tocitem target="ifht" text="ifht"/>
+<tocitem target="ifwht" text="ifwht"/>
<tocitem target="ifft" text="ifft"/>
<tocitem target="ifft2" text="ifft2"/>
<tocitem target="ifftshift1" text="ifftshift1"/>
@@ -127,6 +137,8 @@
<tocitem target="interp" text="interp"/>
<tocitem target="intfilt" text="intfilt"/>
<tocitem target="invfreq" text="invfreq"/>
+<tocitem target="invfreqs" text="invfreqs"/>
+<tocitem target="invfreqz" text="invfreqz"/>
<tocitem target="invimpinvar" text="invimpinvar"/>
<tocitem target="is2rc" text="is2rc"/>
<tocitem target="isallpass" text="isallpass"/>
@@ -136,6 +148,7 @@
<tocitem target="isminphase" text="isminphase"/>
<tocitem target="isstable" text="isstable"/>
<tocitem target="kaiser" text="kaiser"/>
+<tocitem target="kaiserord" text="kaiserord"/>
<tocitem target="lar2rc" text="lar2rc"/>
<tocitem target="latc2tf" text="latc2tf"/>
<tocitem target="latcfilt" text="latcfilt"/>
@@ -160,6 +173,7 @@
<tocitem target="nnls" text="nnls"/>
<tocitem target="nuttallwin" text="nuttallwin"/>
<tocitem target="parzenwin" text="parzenwin"/>
+<tocitem target="pburg" text="pburg"/>
<tocitem target="pchip" text="pchip"/>
<tocitem target="pchips" text="pchips"/>
<tocitem target="peak2peak" text="peak2peak"/>
@@ -185,7 +199,9 @@
<tocitem target="pulsesep" text="pulsesep"/>
<tocitem target="pulsewidth" text="pulsewidth"/>
<tocitem target="pulstran" text="pulstran"/>
+<tocitem target="pyulear" text="pyulear"/>
<tocitem target="pwelch" text="pwelch"/>
+<tocitem target="qp_kaiser" text="qp_kaiser"/>
<tocitem target="rc2ac" text="rc2ac"/>
<tocitem target="rc2is" text="rc2is"/>
<tocitem target="rc2lar" text="rc2lar"/>
@@ -209,6 +225,7 @@
<tocitem target="schtrig" text="schtrig"/>
<tocitem target="schurrc" text="schurrc"/>
<tocitem target="seqperiod" text="seqperiod"/>
+<tocitem target="sftrans" text="sftrans"/>
<tocitem target="sgolay" text="sgolay"/>
<tocitem target="sgolayfilt" text="sgolayfilt"/>
<tocitem target="shanwavf" text="shanwavf"/>
@@ -237,6 +254,7 @@
<tocitem target="tf2sos" text="tf2sos"/>
<tocitem target="tf2zp" text="tf2zp"/>
<tocitem target="tf2zpk" text="tf2zpk"/>
+<tocitem target="tfestimate" text="tfestimate"/>
<tocitem target="tfe" text="tfe"/>
<tocitem target="transpose" text="transpose"/>
<tocitem target="trial_iirlp2mb" text="trial_iirlp2mb"/>
@@ -259,6 +277,7 @@
<tocitem target="window" text="window"/>
<tocitem target="wkeep" text="wkeep"/>
<tocitem target="wrev" text="wrev"/>
+<tocitem target="xcorr1" text="xcorr1"/>
<tocitem target="xcorr2" text="xcorr2"/>
<tocitem target="xcov1" text="xcov1"/>
<tocitem target="yulewalker" text="yulewalker"/>
diff --git a/help/en_US/sftrans.xml b/help/en_US/sftrans.xml
new file mode 100644
index 0000000..56aee48
--- /dev/null
+++ b/help/en_US/sftrans.xml
@@ -0,0 +1,100 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from sftrans.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="sftrans" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>sftrans</refname>
+ <refpurpose>Transform band edges of a generic lowpass filter (cutoff at W=1) represented in splane zero-pole-gain form.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ [Sz, Sp, Sg] = sftrans (Sz, Sp, Sg, W, stop)
+ [Sz, Sp] = sftrans (Sz, Sp, Sg, W, stop)
+ [Sz] = sftrans (Sz, Sp, Sg, W, stop)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>Sz:</term>
+ <listitem><para> Zeros.</para></listitem></varlistentry>
+ <varlistentry><term>Sp:</term>
+ <listitem><para> Poles.</para></listitem></varlistentry>
+ <varlistentry><term>Sg:</term>
+ <listitem><para> Gain.</para></listitem></varlistentry>
+ <varlistentry><term>W:</term>
+ <listitem><para> Edge of target filter.</para></listitem></varlistentry>
+ <varlistentry><term>stop:</term>
+ <listitem><para> True for high pass and band stop filters or false for low pass and band pass filters.</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+Theory: Given a low pass filter represented by poles and zeros in the splane, you can convert it to a low pass, high pass, band pass or band stop by transforming each of the poles and zeros
+individually. The following table summarizes the transformation:
+ </para>
+ <para>
+Transform Zero at x Pole at x
+---------------- ------------------------- ------------------------
+Low Pass zero: Fc x/C pole: Fc x/C
+S -&gt; C S/Fc gain: C/Fc gain: Fc/C
+---------------- ------------------------- ------------------------
+High Pass zero: Fc C/x pole: Fc C/x
+S -&gt; C Fc/S pole: 0 zero: 0
+gain: -x gain: -1/x
+---------------- ------------------------- ------------------------
+Band Pass zero: b +- sqrt(b^2-FhFl) pole: b +- sqrt(b^2-FhFl)
+S^2+FhFl pole: 0 zero: 0
+S -&gt; C -------- gain: C/(Fh-Fl) gain: (Fh-Fl)/C
+S(Fh-Fl) b=x/C (Fh-Fl)/2 b=x/C (Fh-Fl)/2
+---------------- ------------------------- ------------------------
+Band Stop zero: b +- sqrt(b^2-FhFl) pole: b +- sqrt(b^2-FhFl)
+S(Fh-Fl) pole: +-sqrt(-FhFl) zero: +-sqrt(-FhFl)
+S -&gt; C -------- gain: -x gain: -1/x
+S^2+FhFl b=C/x (Fh-Fl)/2 b=C/x (Fh-Fl)/2
+---------------- ------------------------- ------------------------
+Bilinear zero: (2+xT)/(2-xT) pole: (2+xT)/(2-xT)
+2 z-1 pole: -1 zero: -1
+S -&gt; - --- gain: (2-xT)/T gain: (2-xT)/T
+T z+1
+---------------- ------------------------- ------------------------
+ </para>
+ <para>
+where C is the cutoff frequency of the initial lowpass filter, Fc is the edge of the target low/high pass filter and [Fl,Fh] are the edges of the target band pass/stop filter. With abundant tedious
+algebra, you can derive the above formulae yourself by substituting the transform for S into H(S)=S-x for a zero at x or H(S)=1/(S-x) for a pole at x, and converting the result into the form:
+ </para>
+ <para>
+H(S)=g prod(S-Xi)/prod(S-Xj)
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+[Sz, Sp, Sg] = sftrans (5, 10, 15, 20, 30)
+Sz = 4
+Sp = 2
+Sg = 7.5000
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/tfestimate.xml b/help/en_US/tfestimate.xml
new file mode 100644
index 0000000..06ed2dd
--- /dev/null
+++ b/help/en_US/tfestimate.xml
@@ -0,0 +1,77 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from tfestimate.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="tfestimate" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>tfestimate</refname>
+ <refpurpose></refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ tfestimate (x, y, window, overlap, Nfft, Fs, range)
+ [Pxx, freq] = tfestimate (…)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>x:</term>
+ <listitem><para> Input.</para></listitem></varlistentry>
+ <varlistentry><term>y:</term>
+ <listitem><para> Output.</para></listitem></varlistentry>
+ <varlistentry><term>window:</term>
+ <listitem><para> [real vector] of window-function values between 0 and 1; the data segment has the same length as the window. Default window shape is Hamming. [integer scalar] length of each data segment. The default value is window=sqrt(length(x)) rounded up to the nearest integer power of 2; see 'sloppy' argument.</para></listitem></varlistentry>
+ <varlistentry><term>overlap:</term>
+ <listitem><para> [real scalar] segment overlap expressed as a multiple of window or segment length. 0 &lt;= overlap &lt; 1, The default is overlap=0.5 .</para></listitem></varlistentry>
+ <varlistentry><term>Nfft:</term>
+ <listitem><para> [integer scalar] Length of FFT. The default is the length of the "window" vector or has the same value as the scalar "window" argument. If Nfft is larger than the segment length, "seg_len", the data segment is padded with "Nfft-seg_len" zeros. The default is no padding. Nfft values smaller than the length of the data segment (or window) are ignored silently.</para></listitem></varlistentry>
+ <varlistentry><term>Fs:</term>
+ <listitem><para> [real scalar] sampling frequency (Hertz); default=1.0</para></listitem></varlistentry>
+ <varlistentry><term>range:</term>
+ <listitem><para> 'half', 'onesided' : frequency range of the spectrum is zero up to but not including Fs/2. Power from negative frequencies is added to the positive side of the spectrum, but not at zero or Nyquist (Fs/2) frequencies. This keeps power equal in time and spectral domains. See reference [2]. 'whole', 'twosided' : frequency range of the spectrum is -Fs/2 to Fs/2, with negative frequencies stored in "wrap around" order after the positive frequencies; e.g. frequencies for a 10-point 'twosided' spectrum are 0 0.1 0.2 0.3 0.4 0.5 -0.4 -0.3 -0.2 -0.1 'shift', 'centerdc' : same as 'whole' but with the first half of the spectrum swapped with second half to put the zero-frequency value in the middle. (See "help fftshift". If data (x and y) are real, the default range is 'half', otherwise default range is 'whole'.</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This function is being called from Octave.
+Estimate transfer function of system with input x and output y. Use the Welch (1967) periodogram/FFT method.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+[Pxx, freq]=tfestimate ([1 2 3], [4 5 6])
+Pxx =
+
+1.7500 + 0.0000i
+1.5947 + 0.3826i
+1.2824 + 0.0000i
+
+freq =
+
+0.00000
+0.25000
+0.50000
+ ]]></programlisting>
+</refsection>
+</refentry>
diff --git a/help/en_US/xcorr1.xml b/help/en_US/xcorr1.xml
new file mode 100644
index 0000000..b89de1a
--- /dev/null
+++ b/help/en_US/xcorr1.xml
@@ -0,0 +1,81 @@
+<?xml version="1.0" encoding="UTF-8"?>
+
+<!--
+ *
+ * This help file was generated from xcorr1.sci using help_from_sci().
+ *
+ -->
+
+<refentry version="5.0-subset Scilab" xml:id="xcorr1" xml:lang="en"
+ xmlns="http://docbook.org/ns/docbook"
+ xmlns:xlink="http://www.w3.org/1999/xlink"
+ xmlns:svg="http://www.w3.org/2000/svg"
+ xmlns:ns3="http://www.w3.org/1999/xhtml"
+ xmlns:mml="http://www.w3.org/1998/Math/MathML"
+ xmlns:scilab="http://www.scilab.org"
+ xmlns:db="http://docbook.org/ns/docbook">
+
+ <refnamediv>
+ <refname>xcorr1</refname>
+ <refpurpose>Estimates the cross-correlation.</refpurpose>
+ </refnamediv>
+
+
+<refsynopsisdiv>
+ <title>Calling Sequence</title>
+ <synopsis>
+ [R, lag] = xcorr1 (X, Y, maxlag, scale)
+ [R, lag] = xcorr1 (X, Y, maxlag)
+ [R, lag] = xcorr1 (X, Y)
+ </synopsis>
+</refsynopsisdiv>
+
+<refsection>
+ <title>Parameters</title>
+ <variablelist>
+ <varlistentry><term>X:</term>
+ <listitem><para> [non-empty; real or complex; vector or matrix] data.</para></listitem></varlistentry>
+ <varlistentry><term>Y:</term>
+ <listitem><para> [real or complex vector] data.</para></listitem></varlistentry>
+ <varlistentry><term>maxlag:</term>
+ <listitem><para> [integer scalar] maximum correlation lag If omitted, the default value is N-1, where N is the greater of the lengths of X and Y or, if X is a matrix, the number of rows in X.</para></listitem></varlistentry>
+ <varlistentry><term>scale:</term>
+ <listitem><para> [character string] specifies the type of scaling applied to the correlation vector (or matrix). is one of:</para></listitem></varlistentry>
+ </variablelist>
+</refsection>
+
+<refsection>
+ <title>Description</title>
+ <para>
+This is an Octave function.
+Estimate the cross correlation R_xy(k) of vector arguments X and Y or, if Y is omitted, estimate autocorrelation R_xx(k) of vector X, for a range of lags k specified by argument "maxlag". If X is a
+matrix, each column of X is correlated with itself and every other column.
+ </para>
+ <para>
+The cross-correlation estimate between vectors "x" and "y" (of length N) for lag "k" is given by
+ </para>
+ <para>
+N
+R_xy(k) = sum x_{i+k} conj(y_i),
+i=1
+ </para>
+ <para>
+where data not provided (for example x(-1), y(N+1)) is zero. Note the definition of cross-correlation given above. To compute a cross-correlation consistent with the field of statistics, see xcov.
+</para>
+</refsection>
+
+<refsection>
+ <title>Examples</title>
+ <programlisting role="example"><![CDATA[
+[R, lag] = xcorr1 ( [5 5], [2 2], 2, 'biased' )
+
+R =
+
+0 5 10 5 0
+
+lag =
+
+-2 -1 0 1 2
+ ]]></programlisting>
+</refsection>
+</refentry>