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       <dc:date>2010-08-18T20:27:07+02:00</dc:date>
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        <dc:date>2010-08-17T17:38:34+02:00</dc:date>
        <dc:creator>robert</dc:creator>
        <title>known_bugs - --- //[[robert.buras@lmu.de|Robert Buras]] 2010/08/17 17:37//</title>
        <link>http://www.libradtran.org/doku.php?id=known_bugs&amp;rev=1282059514&amp;do=diff</link>
        <description>libRadtran doesn't compile

Solution: When compiling uvspec, please make sure that you have all required compilers and tools installed, see Download. For the newer versions of Linux, some of the standard tools are no longer installed by default (as modern users don't want to fiddle around with such ugly things as compilers etc). One particular example is Flex - The Fast Lexical Analyzer. It is usually available for all flavours of Linux, under Mac, and for cygwin, but not necessarily installed b…</description>
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        <dc:date>2010-07-26T11:42:19+02:00</dc:date>
        <dc:creator>admin</dc:creator>
        <title>faq</title>
        <link>http://www.libradtran.org/doku.php?id=faq&amp;rev=1280137339&amp;do=diff</link>
        <description>How serious are serious differences reported by &quot;make check&quot;?


They are usually not as serious as it sounds. We haven't had a case where libRadtran worked on one computer and produced really wrong results on another. However, radiative transfer equation solvers like disort are numerical methods which are affected by the limited numerical precions of processors, and these differ from processor to processor and sometimes even from compiler to compiler. Usually, large differences occur for small n…</description>
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        <dc:date>2010-07-15T10:36:44+02:00</dc:date>
        <dc:creator>claudia</dc:creator>
        <title>lbl2od</title>
        <link>http://www.libradtran.org/doku.php?id=lbl2od&amp;rev=1279183004&amp;do=diff</link>
        <description>Python scripts for Computational ATmospheric Spectroscopy



From Hitran/Geisa to Molecular Optical Depths

	*  extract (select) lines of a certain molecule (and isotope) and/or wavenumber range from line parameter database 
	*  lbl2od computation of line-by-line optical depth due to molecular absorption</description>
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        <dc:date>2010-04-29T10:45:38+02:00</dc:date>
        <dc:creator>claudia</dc:creator>
        <title>download</title>
        <link>http://www.libradtran.org/doku.php?id=download&amp;rev=1272530738&amp;do=diff</link>
        <description>libRadtran is freely available under the GNU General Public License. To install libRadtran on a Unix type system follow the unpacking instructions and the installation instructions.
For the impatient:

1. Get the distribution

Here is the most recent version 1.5-beta from February 2, 2010 (“groundhog release”). The new version has several new features compared to the last release 1.4 from December 24, 2008, see [Newsletter 11].</description>
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        <dc:date>2010-04-29T10:38:10+02:00</dc:date>
        <dc:creator>claudia</dc:creator>
        <title>contact</title>
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        <description>In case of questions about libRadtran, or to report a bug, or to offer help please contact one of the following.


Please, if you want to contact more than one of them, use either &lt;developers@libradtran.org&gt; or send only one Email including all addresses you want to contact. That way, each adressee at least knows that the other ones were asked as well. We repeatedly had the case that users sent the same Email separately to all developers and received up to four replies independently. In the wors…</description>
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        <dc:date>2010-04-09T14:27:48+02:00</dc:date>
        <dc:creator>tobias</dc:creator>
        <title>user_area:netcdf_under_cygwin</title>
        <link>http://www.libradtran.org/doku.php?id=user_area:netcdf_under_cygwin&amp;rev=1270816068&amp;do=diff</link>
        <description>Netcdf under cygwin


A common problem for me and others (telling from discussions on the web) is the installation of a current netcdf under cygwin. Download from UNIDATA and installation following the INSTALL guide seem to work fine (make check is happy), but neither binaries nor library files are written to the ”/usr/local” directory nor any other usual path as far as I could see.</description>
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