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diff --git a/help/en_US/scilab_en_US_help/pyulear.html b/help/en_US/scilab_en_US_help/pyulear.html new file mode 100644 index 0000000..53e1e2c --- /dev/null +++ b/help/en_US/scilab_en_US_help/pyulear.html @@ -0,0 +1,80 @@ +<html><head> + <meta http-equiv="Content-Type" content="text/html; charset=utf-8"> + <title>pyulear</title> + <style type="text/css" media="all"> + @import url("scilab_code.css"); + @import url("xml_code.css"); + @import url("c_code.css"); + @import url("style.css"); + </style> + </head> + <body> + <div class="manualnavbar"> + <table width="100%"><tr> + <td width="30%"> + <span class="previous"><a href="pwelch.html"><< pwelch</a></span> + + </td> + <td width="40%" class="center"> + <span class="top"><a href="section_cc2bc01c47967d47fcf3507a91d572ba.html">FOSSEE Signal Processing Toolbox</a></span> + + </td> + <td width="30%" class="next"> + <span class="next"><a href="qp_kaiser.html">qp_kaiser >></a></span> + + </td> + </tr></table> + <hr /> + </div> + + + + <span class="path"><a href="index.html">FOSSEE Signal Processing Toolbox</a> >> <a href="section_cc2bc01c47967d47fcf3507a91d572ba.html">FOSSEE Signal Processing Toolbox</a> > pyulear</span> + + <br /><br /> + <div class="refnamediv"><h1 class="refname">pyulear</h1> + <p class="refpurpose"></p></div> + + +<div class="refsynopsisdiv"><h3 class="title">Calling Sequence</h3> + <div class="synopsis"><pre><span class="default">[</span><span class="default">psd</span><span class="default">,</span><span class="default">f_out</span><span class="default">] = </span><span class="functionid">pyulear</span><span class="default">(</span><span class="default">x</span><span class="default">,</span><span class="default">poles</span><span class="default">,</span><span class="default">freq</span><span class="default">,</span><span class="default">Fs</span><span class="default">,</span><span class="default">range</span><span class="default">,</span><span class="default">method</span><span class="default">,</span><span class="default">plot_type</span><span class="default">)</span> +<span class="default">All</span> <span class="default">but</span> <span class="default">the</span> <span class="default">first</span> <span class="default">two</span> <span class="default">arguments</span> <span class="default">are</span> <span class="default">optional</span> <span class="default">and</span> <span class="default">may</span> <span class="default">be</span> <span class="default">empty</span><span class="default">.</span></pre></div></div> + +<div class="refsection"><h3 class="title">Parameters</h3> + <dl><dt><span class="term">x:</span> + <dd><p class="para">[vector] sampled data</p></dd></dt> + <dt><span class="term">poles:</span> + <dd><p class="para">[integer scalar] required number of poles of the AR model</p></dd></dt> + <dt><span class="term">freq:</span> + <dd><p class="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]</p></dd></dt> + <dt><span class="term">Fs:</span> + <dd><p class="para">[real scalar] sampling frequency (Hertz) [default=1]</p></dd></dt> + <dt><span class="term">range:</span> + <dd><p class="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'.</p></dd></dt> + <dt><span class="term">method:</span> + <dd><p class="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.</p></dd></dt> + <dt><span class="term">plot_type:</span> + <dd><p class="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.</p></dd></dt></dl></div> + <br /> + + <div class="manualnavbar"> + <table width="100%"> + <tr><td colspan="3" class="next"><a href="http://bugzilla.scilab.org/enter_bug.cgi?product=Scilab%20software&component=Documentation%20pages" class="ulink">Report an issue</a></td></tr> +<tr> + <td width="30%"> + <span class="previous"><a href="pwelch.html"><< pwelch</a></span> + + </td> + <td width="40%" class="center"> + <span class="top"><a href="section_cc2bc01c47967d47fcf3507a91d572ba.html">FOSSEE Signal Processing Toolbox</a></span> + + </td> + <td width="30%" class="next"> + <span class="next"><a href="qp_kaiser.html">qp_kaiser >></a></span> + + </td> + </tr></table> + <hr /> + </div> + </body> +</html> |