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Index: trunk/doc/general/results_pl.html
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--- trunk/doc/general/results_pl.html (revision 251)
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@@ -1,81 +1,81 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
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<a class="menuitem" href="./toc_index.html#top">Table of Contents</a>
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<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
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<hr />
<a name="SecDec2fgeneral2fresults2epl"></a>
<a name="robo27"></a><h2>SecDec/general/results.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">results.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">results.pl</a> or from <a href="./launch.html#robo_top_of_doc">launch</a> or <a href="./finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./perlsrc/header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./perlsrc/dirform_pm.html#robo_top_of_doc">dirform.pm</a> *x*.out in the leaf directories,
USED BY
<a href="./launch.html#robo_top_of_doc">launch</a>, <a href="./finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> collects all the completed .out files and sums them appropriately
to form an order by order result for the numerical point in question.
If any necessary outputs are absent <a href="#robo_top_of_doc">results.pl</a> flags this up
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input) read via module header
@results = (result error timetaken) for each *x*.out file.
parameters parsed via ARGV:
dores: flag to indicate whether <a href="#robo_top_of_doc">results.pl</a> was called from <a href="./launch.html#robo_top_of_doc">launch</a> or not.
RESULT
if no results are missing:
writes the results to files subdir/graph/graph_[point]epstothe*.res,
and subdir/graph/graph_[point]full.res;
files graph/[point]results*.log are also created for each order in epsilon, which lists
all intermediate results, together with their numerical errors.
when a text editor is specified in paramfile, this is used to display the results.
if results are missing or incomplete, a list of these files is printed to the terminal.
OPTIONS
to use a param.input file with a different name
use option "-p paramfile"
to specify a different directory to work in
use option "-d workingdirectory"
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./launch.html#robo_top_of_doc">launch</a>, <a href="./finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
</pre>
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-<p>Generated from ./general/results.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/results.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/launchcleangraph.html
===================================================================
--- trunk/doc/general/launchcleangraph.html (revision 251)
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@@ -1,59 +1,59 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
<meta http-equiv="Content-type" content="text/html; charset=ISO-8859-1" />
<link rel="stylesheet" href="./robodoc.css" type="text/css" />
<title>./general/launchcleangraph</title>
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<div id="navigation">
<a class="menuitem" href="./toc_index.html#top">Table of Contents</a>
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<a class="menuitem" href="./robo_launch_files.html#top">Launch Files</a>
<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
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<div id="content">
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<a name="SecDec2fgeneral2flaunchcleangraph"></a>
<a name="robo7"></a><h2>SecDec/general/launchcleangraph [ Launch Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_launch_files.html#robo_top_of_doc">Launch Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">launchcleangraph</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">launchcleangraph</a>
</pre>
<p class="item_name">USES</p>
<pre> <a href="./perlsrc/cleanup_pl.html#robo_top_of_doc">cleanup.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> removes all intermediate files produced by the program.
written by <a href="./subexp_pl.html#robo_top_of_doc">subexp.pl</a> or <a href="./justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>
OPTIONS
'./<a href="#robo_top_of_doc">launchcleangraph</a> all' does a more thourough removal of files,
leaving only the full result file.
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="./justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="./perlsrc/cleanup_pl.html#robo_top_of_doc">cleanup.pl</a>
</pre>
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-<p>Generated from ./general/launchcleangraph with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/launchcleangraph with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/dotogether_pl.html
===================================================================
--- trunk/doc/general/dotogether_pl.html (revision 251)
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<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<meta http-equiv="Content-Style-Type" content="text/css" />
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<a class="menuitem" href="./toc_index.html#top">Table of Contents</a>
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<a class="menuitem" href="./robo_launch_files.html#top">Launch Files</a>
<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="./robo_perl_modules.html#top">Perl Modules</a>
<a class="menuitem" href="./robo_perl_scripts.html#top">Perl Scripts</a>
<a class="menuitem" href="./robo_template_files.html#top">Template Files</a>
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fdotogether2epl"></a>
<a name="robo3"></a><h2>SecDec/general/dotogether.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">dotogether.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">dotogether.pl</a> ord1 ord2 ord3 ...
</pre>
<p class="item_name">PURPOSE</p>
<pre> integrates all integrands for the specified order of epsilon
as one function, instead of individually integrating different
pole structures and numbers of integration variables separately.
this is particularly useful when intermediate calculations produce
large positive and negative outputs, which cancel to give a small
final result. NB if specifying a negative order, this must be expressed
as 'm1', instead of '-1'.
OPTIONS
to use a param.input file with a different name
use option "-p paramfile"
to specify a different directory to work in
use option "-d workingdirectory"
</pre>
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-<p>Generated from ./general/dotogether.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/dotogether.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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</html>
Index: trunk/doc/general/subexp_pl.html
===================================================================
--- trunk/doc/general/subexp_pl.html (revision 251)
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@@ -1,78 +1,78 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
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<link rel="stylesheet" href="./robodoc.css" type="text/css" />
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<a class="menuitem" href="./toc_index.html#top">Table of Contents</a>
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<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
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<hr />
<a name="SecDec2fgeneral2fsubexp2epl"></a>
-<a name="robo43"></a><h2>SecDec/general/subexp.pl [ Perl Scripts ]</h2>
+<a name="robo41"></a><h2>SecDec/general/subexp.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">subexp.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="./launch.html#robo_top_of_doc">launch</a> or ./<a href="#robo_top_of_doc">subexp.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./perlsrc/header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./perlsrc/makejob_pm.html#robo_top_of_doc">makejob.pm</a>, <a href="./perlsrc/launchjob_pm.html#robo_top_of_doc">launchjob.pm</a>, <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./perlsrc/dirform_pm.html#robo_top_of_doc">dirform.pm</a>
as templates: <a href="./src/subexp/subandexpand_m.html#robo_top_of_doc">subandexpand.m</a>, <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>
USED BY
<a href="./launch.html#robo_top_of_doc">launch</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> prepares the intermediate files subandexpand*l*h*.m, <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>*l*h*, and where
applicable job*l*h*. Depending on values of $exe and $processlimit, it submits
the job files, runs the <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a> files, or neither.
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input) read via module header
parameters parsed via ARGV:
fromlaunch: a flag to indicate whether <a href="#robo_top_of_doc">subexp.pl</a> was run by <a href="./launch.html#robo_top_of_doc">launch</a>, or from
the terminal.
RESULT
intermediate files made. Depending on values of $exe and $clusterflag, the
subtraction, eps expansion and creation of f*.f files is run or submitted.
executable launchclean$graph is created, which when run will remove all unneeded
intermediate files.
OPTIONS
to use a param.input file with a different name
use option "-p paramfile"
to specify a different directory to work in
use option "-d workingdirectory"
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./launch.html#robo_top_of_doc">launch</a>, <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>, <a href="./src/subexp/subandexpand_m.html#robo_top_of_doc">subandexpand.m</a>, <a href="./perlsrc/cleanup_pl.html#robo_top_of_doc">cleanup.pl</a>, <a href="./perlsrc/makejob_pm.html#robo_top_of_doc">makejob.pm</a>, <a href="./perlsrc/launchjob_pm.html#robo_top_of_doc">launchjob.pm</a>, <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>
</pre>
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-<p>Generated from ./general/subexp.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/subexp.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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</body>
</html>
Index: trunk/doc/general/robo_sourcefiles.html
===================================================================
--- trunk/doc/general/robo_sourcefiles.html (revision 251)
+++ trunk/doc/general/robo_sourcefiles.html (revision 252)
@@ -1,809 +1,199 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
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<link rel="stylesheet" href="./robodoc.css" type="text/css" />
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<a class="menuitem" href="./robo_launch_files.html#top">Launch Files</a>
<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="./robo_perl_modules.html#top">Perl Modules</a>
<a class="menuitem" href="./robo_perl_scripts.html#top">Perl Scripts</a>
<a class="menuitem" href="./robo_template_files.html#top">Template Files</a>
</div> <!-- navigation -->
<div id="content">
<ul>
<li>
./general/<ul>
<li>
<a href="./cleanall_sh.html#robo_top_of_doc"><tt>
cleanall.sh</tt></a></li>
<li>
<a href="./createdummyfortran_pl.html#robo_top_of_doc"><tt>
createdummyfortran.pl</tt></a></li>
<li>
<a href="./decompose_pl.html#robo_top_of_doc"><tt>
decompose.pl</tt></a></li>
<li>
<a href="./dotogether_pl.html#robo_top_of_doc"><tt>
dotogether.pl</tt></a></li>
<li>
<a href="./finishnumerics_pl.html#robo_top_of_doc"><tt>
finishnumerics.pl</tt></a></li>
<li>
<a href="./justnumerics_pl.html#robo_top_of_doc"><tt>
justnumerics.pl</tt></a></li>
<li>
<a href="./launch.html#robo_top_of_doc"><tt>
launch</tt></a></li>
<li>
<a href="./launchcleangraph.html#robo_top_of_doc"><tt>
launchcleangraph</tt></a></li>
<li>
<a href="./multinumerics_pl.html#robo_top_of_doc"><tt>
multinumerics.pl</tt></a></li>
<li>
<a href="./results_pl.html#robo_top_of_doc"><tt>
results.pl</tt></a></li>
<li>
<a href="./subexp_pl.html#robo_top_of_doc"><tt>
subexp.pl</tt></a></li>
<li>
./general/demos/<ul>
<li>
./general/demos/testdummy/<ul>
</ul>
</li>
</ul>
</li>
<li>
-./general/Factorial/<ul>
-<li>
-<a href="./Factorial/subandexpand0l0h0_m.html#robo_top_of_doc"><tt>
-subandexpand0l0h0.m</tt></a></li>
-<li>
-./general/Factorial/0l0h0/<ul>
-<li>
-./general/Factorial/0l0h0/epstothe0/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h0/epstothe1/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h0/epstothe2/<ul>
-</ul>
-</li>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h01/<ul>
-<li>
-./general/Factorial/0l0h01/epstothe0/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h01/epstothe1/<ul>
-</ul>
-</li>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h010/<ul>
-<li>
-./general/Factorial/0l0h010/epstothe0/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h010/epstothe1/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h010/epstothe2/<ul>
-</ul>
-</li>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h011/<ul>
-<li>
-./general/Factorial/0l0h011/epstothe0/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h011/epstothe1/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h011/epstothe2/<ul>
-</ul>
-</li>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h012/<ul>
-<li>
-./general/Factorial/0l0h012/epstothe0/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h012/epstothe1/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h012/epstothe2/<ul>
-</ul>
-</li>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h013/<ul>
-<li>
-./general/Factorial/0l0h013/epstothe0/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h013/epstothe1/<ul>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h013/epstothe2/<ul>
-</ul>
-</li>
-</ul>
-</li>
-<li>
-./general/Factorial/0l0h014/<ul>
-<li>
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Index: trunk/doc/general/cleanall_sh.html
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<a name="SecDec2fgeneral2fcleanall2esh"></a>
<a name="robo0"></a><h2>SecDec/general/cleanall.sh [ Launch Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_launch_files.html#robo_top_of_doc">Launch Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">cleanall.sh</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">cleanall.sh</a>
</pre>
<p class="item_name">USES</p>
<pre> launchclean[integral]
</pre>
<p class="item_name">PURPOSE</p>
<pre> launches the calculation. Calculation runs until it hits an error, or completes to the
level specified with the 'exe' flag in paramfile
</pre>
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<a name="SecDec2fgeneral2fcreatedummyfortran2epl"></a>
<a name="robo1"></a><h2>SecDec/general/createdummyfortran.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">createdummyfortran.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">createdummyfortran.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./perlsrc/header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./perlsrc/mathlaunch_pl.html#robo_top_of_doc">mathlaunch.pl</a>, <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./perlsrc/dirform_pm.html#robo_top_of_doc">dirform.pm</a>,
dummytofortran.m
</pre>
<p class="item_name">PURPOSE</p>
<pre> To create optimized fortran code for any functions left implicit
at the algebraic level, to be used during the numerical integration
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input), read via module header
RESULT
-copies the file 'dummytofortran.m', and edits it to read the
files for functions specified in the parameter file
-launches dummytofortran.m, which creates optimized fortran code
for these functions and puts them in the desired directory.
OPTIONS
to use a param.input file with a different name
use option "-p paramfile"
to use a template file with the a different name
use option "-t templatefile"
to specify a different directory to work in
use option "-d workingdirectory"
</pre>
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-<p>Generated from ./general/createdummyfortran.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/createdummyfortran.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/batch.html
===================================================================
--- trunk/doc/general/perlsrc/batch.html (revision 251)
+++ trunk/doc/general/perlsrc/batch.html (revision 252)
@@ -1,64 +1,64 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<title>./general/perlsrc/batch</title>
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<a name="SecDec2fgeneral2fperlsrc2fbatch"></a>
<a name="robo9"></a><h2>SecDec/general/perlsrc/batch [ Template Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_template_files.html#robo_top_of_doc">Template Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">batch</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">batch</a>[polestructure]
</pre>
<p class="item_name">USES</p>
<pre> <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>
USED BY
<a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, job[polesturcture]
</pre>
<p class="item_name">PURPOSE</p>
<pre> the file '<a href="#robo_top_of_doc">batch</a>' acts as a template for <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a> to create files
subdir/graph/<a href="#robo_top_of_doc">batch</a>[polestructure], which are run/submitted to perform
subtraction &amp; eps expansion via subandexpand[polestructure].m, and
the creation, compilation and execution of all files needed for numerical
integration via <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>. From <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="#robo_top_of_doc">batch</a>[polestructure]
only does the creation, compilation and execution of all files needed for
numerical integration via <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>.
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/batch with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/batch with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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</html>
Index: trunk/doc/general/perlsrc/cleanup_pl.html
===================================================================
--- trunk/doc/general/perlsrc/cleanup_pl.html (revision 251)
+++ trunk/doc/general/perlsrc/cleanup_pl.html (revision 252)
@@ -1,66 +1,66 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<div id="content">
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<a name="SecDec2fgeneral2fperlsrc2fcleanup2epl"></a>
<a name="robo10"></a><h2>SecDec/general/perlsrc/cleanup.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">cleanup.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="../launchcleangraph.html#robo_top_of_doc">launchcleangraph</a>
</pre>
<p class="item_name">USES</p>
<pre> USED BY
<a href="../launchcleangraph.html#robo_top_of_doc">launchcleangraph</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> removes all unneeded intermediate files
</pre>
<p class="item_name">INPUTS</p>
<pre> parameters parsed from <a href="../launchcleangraph.html#robo_top_of_doc">launchcleangraph</a> via ARGV:
dirbase: the polestructure subdirectory to be cleaned
allflag: specifies whether all files are to be removed
fullflag: when a full clean is specified, this flag states whether
it is the polestructure subdirectories, or the graph directory, to be cleaned
RESULT
intermediate files removed
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../launchcleangraph.html#robo_top_of_doc">launchcleangraph</a> (created by <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>)
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/cleanup.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/cleanup.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/makeredo_pm.html
===================================================================
--- trunk/doc/general/perlsrc/makeredo_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/makeredo_pm.html (revision 252)
@@ -1,76 +1,76 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<hr />
<a name="SecDec2fgeneral2fperlsrc2fmakeredo2epm"></a>
<a name="robo20"></a><h2>SecDec/general/perlsrc/makeredo.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">makeredo.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> via writefiles::makeredo
</pre>
<p class="item_name">USES</p>
<pre> arguements parsed from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
USED BY
<a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes a perl script *redofile.pl to resend/reexecute any integrations which haven't been completed
</pre>
<p class="item_name">INPUTS</p>
<pre> arguements:
filename: name of file to be written
jj: order of epsilon
Nn: "noparts" if IBP not used, maximum number of integration variables otherwise
point: name of numerical point being calculated
graph: name of graph
polestruct: [i]l[j]h[h] - i logarithmic poles, j linear poles, h higher poles
processlimit: number of jobs to be allowed in the queue at one time
numvar: number of independent integration variables
scriptdir: directory where the necessary .pm files are to be found
whichsystem: specifies the <a href="./batch.html#robo_top_of_doc">batch</a> system to be used
diry: path of the main program ....SecDec/general
clusterflag: 0 if run locally, 1 if <a href="./batch.html#robo_top_of_doc">batch</a> system used to submit jobs
RESULT
*redofile.pl written in the appropriate subdirectory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/makeredo.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/makeredo.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/makesub_pm.html
===================================================================
--- trunk/doc/general/perlsrc/makesub_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/makesub_pm.html (revision 252)
@@ -1,76 +1,76 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fmakesub2epm"></a>
<a name="robo21"></a><h2>SecDec/general/perlsrc/makesub.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">makesub.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> via writefiles::makesub
</pre>
<p class="item_name">USES</p>
<pre> Arguements parsed by <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
USED BY
<a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the fortran file *subfile.pl in the appropriate subdirectory
</pre>
<p class="item_name">INPUTS</p>
<pre> arguements
filename: name of file to be written
jj: order of epsilon
point: name of numerical point being calculated
graph: name of graph
polestruct: [i]l[j]h[h] - i logarithmic poles, j linear poles, h higher poles
processlimit: number of jobs to be allowed in the queue at one time
numvar: number of independent variables.
exe: specifies where the process should terminate
scriptdir: where the necessary .pm files are to be found
whichsystem: specifies the <a href="./batch.html#robo_top_of_doc">batch</a> system to be used
curdir: directory subfile.pl will be created in
clusterflag: =1 if a <a href="./batch.html#robo_top_of_doc">batch</a> system is used, 0 if run locally
RESULT
*subfile.pl written to the appropriate subdirectory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/makesub.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/makesub.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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</html>
Index: trunk/doc/general/perlsrc/header_pm.html
===================================================================
--- trunk/doc/general/perlsrc/header_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/header_pm.html (revision 252)
@@ -1,60 +1,60 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
<meta http-equiv="Content-type" content="text/html; charset=ISO-8859-1" />
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<a class="menuitem" href="../robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="../robo_perl_modules.html#top">Perl Modules</a>
<a class="menuitem" href="../robo_perl_scripts.html#top">Perl Scripts</a>
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fheader2epm"></a>
<a name="robo14"></a><h2>SecDec/general/perlsrc/header.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">header.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> use header
</pre>
<p class="item_name">USES</p>
<pre> paramfile specified by various perl scripts
USED BY
makeFU.pl, <a href="../decompose_pl.html#robo_top_of_doc">decompose.pl</a>, <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../results_pl.html#robo_top_of_doc">results.pl</a>, <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
<a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./makeint_pm.html#robo_top_of_doc">makeint.pm</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> creates a hash with the input parameters necessary for the perl scripts
to run correctly.
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/header.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/header.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/makeint_pm.html
===================================================================
--- trunk/doc/general/perlsrc/makeint_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/makeint_pm.html (revision 252)
@@ -1,88 +1,88 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
<meta http-equiv="Content-type" content="text/html; charset=ISO-8859-1" />
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<title>./general/perlsrc/makeint.pm</title>
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fmakeint2epm"></a>
<a name="robo16"></a><h2>SecDec/general/perlsrc/makeint.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">makeint.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> via writefiles::makeint
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./header_pm.html#robo_top_of_doc">header.pm</a>, arguements parsed from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
USED BY
<a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the fortran files *intfile*.f in the appropriate subdirectory
</pre>
<p class="item_name">INPUTS</p>
<pre> arguments:
filename:name and directory of the *intfile*.f to be written
jj:epsilon order
kk:which integration file is to be written, specifies *intfile$kk.f
numvar: number of integration variables
maxpole: maximal pole for this pole structure (can be spurious)
paramfile: file to read parameters from
integrand:name of function to integrate
parameters read from $paramfile:
graph:name of graph
point:name of numerical point being calculated
@stupoint:array of mandelstam variables
@psq:array of values of external momenta^2
@msq:array of propagator masses
@ncall:number of calls BASES uses
@iter1:number of interations BASES uses for its first run
@iter2:number of interations BASES uses for its second run
@acc1:accuracy BASES aims for on its first run
@acc2:accuracy BASES aims for on its second run
- cuba parameters - see Cuba-3.0/Cuba.pdf
+ cuba parameters - see Cuba-3.2/Cuba.pdf
externalegs:number of external legs for the process
RESULT
new functions *sf*.f in the appropriate subdirectory graph/polestructure/epsilonorder/(number of independent variables/)
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/makeint.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/makeint.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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</html>
Index: trunk/doc/general/perlsrc/getinfo_pm.html
===================================================================
--- trunk/doc/general/perlsrc/getinfo_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/getinfo_pm.html (revision 252)
@@ -1,63 +1,63 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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</div> <!-- navigation -->
<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fgetinfo2epm"></a>
<a name="robo13"></a><h2>SecDec/general/perlsrc/getinfo.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">getinfo.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called by <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="../results_pl.html#robo_top_of_doc">results.pl</a>, <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a> via getinfo::routinename(filename)
</pre>
<p class="item_name">USES</p>
<pre> various filenames parsed to its subroutines
</pre>
<p class="item_name">PURPOSE</p>
<pre> collects the subroutines which are used to read various pieces of information from output/intermediate files
</pre>
<p class="item_name">INPUTS</p>
<pre> arguments:
infofile/logfile/graphfile/resfile: name of file where required information is held
RESULT
the required piece of information is return from the subroutine
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="../results_pl.html#robo_top_of_doc">results.pl</a>, <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>
*Decomposition.log, [i]l[j]h[h].log, *x*.out, graph.m, graphOUT.info
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/getinfo.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/getinfo.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/makemakerun_pm.html
===================================================================
--- trunk/doc/general/perlsrc/makemakerun_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/makemakerun_pm.html (revision 252)
@@ -1,68 +1,68 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fmakemakerun2epm"></a>
<a name="robo19"></a><h2>SecDec/general/perlsrc/makemakerun.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">makemakerun.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> via writefiles::makemakerun
</pre>
<p class="item_name">USES</p>
<pre> Arguements passed by <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
USED BY
<a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the file *make.pl in the appropriate subdirectory
</pre>
<p class="item_name">INPUTS</p>
<pre> arguements:
filename: name of file to be written
jj: order of epsilon
point: name of numerical point being calculated
polestruct: [i]l[j]h[h] - i logarithmic poles, j linear poles, h higher poles
RESULT
*make.pl written to the appropriate subdirectory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
</div> <!-- content -->
<div id="footer">
-<p>Generated from ./general/perlsrc/makemakerun.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/makemakerun.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
</p>
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Index: trunk/doc/general/perlsrc/dirform_pm.html
===================================================================
--- trunk/doc/general/perlsrc/dirform_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/dirform_pm.html (revision 252)
@@ -1,50 +1,50 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fdirform2epm"></a>
<a name="robo11"></a><h2>SecDec/general/perlsrc/dirform.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">dirform.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called by other perl scripts
</pre>
<p class="item_name">PURPOSE</p>
<pre> contains subroutines which are used to format strings into valid
directory syntax
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/dirform.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/dirform.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/makesum_pm.html
===================================================================
--- trunk/doc/general/perlsrc/makesum_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/makesum_pm.html (revision 252)
@@ -1,78 +1,78 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<a name="SecDec2fgeneral2fperlsrc2fmakesum2epm"></a>
<a name="robo22"></a><h2>SecDec/general/perlsrc/makesum.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">makesum.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> via writefiles::makesum
</pre>
<p class="item_name">USES</p>
<pre> arguements parsed from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
USED BY
<a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the fortran files *sf*.f in the appropriate subdirectory
</pre>
<p class="item_name">INPUTS</p>
<pre> arguements:
filename:name and directory of the *sf*.f to be written
kk:which sum file is to be written, specifies *sf$kk.f
lowii: number of the first function in the sum
highii: number of the last function in the sum
point: name of numerical point
polestruct; polestructure being calculated
variables:
funlist: is the list of functions to be summed, to be written to the external declaration
part of *sf*.f
asslist:consists of a string of " g(#1)=[prestring]f#2(x)\n"
lineflag: flag to decide whether a newline is needed in $funlist or $asslist
nfun: number of functions being summed
$sp: 6 space characters, useful for preparing the fortran format of *sf*.f
RESULT
new function *sf*.f in the appropriate subdirectory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
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-<p>Generated from ./general/perlsrc/makesum.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/makesum.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/preparenumerics_pl.html
===================================================================
--- trunk/doc/general/perlsrc/preparenumerics_pl.html (revision 251)
+++ trunk/doc/general/perlsrc/preparenumerics_pl.html (revision 252)
@@ -1,73 +1,73 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<a name="SecDec2fgeneral2fperlsrc2fpreparenumerics2epl"></a>
<a name="robo25"></a><h2>SecDec/general/perlsrc/preparenumerics.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">preparenumerics.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>, <a href="./getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./dirform_pm.html#robo_top_of_doc">dirform.pm</a>
$polestructure determined by <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>,
USED BY
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the fortran files sf*.f, intfile*.f, and the files
makefile*, subfile.pl, for each given
polestructure, order, number of variables
in the corresponding subdirectory of $currentdir.
also writes $jobfile to submit the jobs to a queue in <a href="./batch.html#robo_top_of_doc">batch</a> mode
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input) read via module header
parameters parsed via ARGV:
jj: eps^jj
numvar: number of integration variables, or "noparts" if IBP not used
maxpole: maximal pole for this structure
polestruct: [i]l[j]h[h] - i logarithmic poles, j linear poles, h higher poles
RESULT
new functions in $currentdir and subdirectories corresponding to polestructure
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a> <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>, <a href="./getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>
</pre>
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+<p>Generated from ./general/perlsrc/preparenumerics.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/polenumerics_pl.html
===================================================================
--- trunk/doc/general/perlsrc/polenumerics_pl.html (revision 251)
+++ trunk/doc/general/perlsrc/polenumerics_pl.html (revision 252)
@@ -1,73 +1,73 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fpolenumerics2epl"></a>
<a name="robo24"></a><h2>SecDec/general/perlsrc/polenumerics.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">polenumerics.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./batch.html#robo_top_of_doc">batch</a>*l*h*, <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./dirform_pm.html#robo_top_of_doc">dirform.pm</a>
USED BY
<a href="./batch.html#robo_top_of_doc">batch</a>*l*h*, <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> calls <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> with the appropriate arguements to create the intermediate
files in all necessary subdirectories, and, depending on the value of exe, compiles
the executables and runs/launches them
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input) read via module header
parameters parsed via ARGV:
polestruct: [i]l[j]h[h] - i logarithmic poles, j linear poles, h higher poles
integpath: where to find bases or cuba directory
compiler: Fortran compiler to use
makefile: makefile to use to compile numerical integrator, or 'none' to indicate the program is running locally
RESULT
intermediate functions created in all appropriate subdirectories of polestruct/
if exe&gt;=3 *intfile*.exe s are compiled
if exe==4 *intfile*.exe s are run/launched
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./batch.html#robo_top_of_doc">batch</a>*l*h*, <a href="./getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/polenumerics.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/polenumerics.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
</p>
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</html>
Index: trunk/doc/general/perlsrc/finishpolenumerics_pl.html
===================================================================
--- trunk/doc/general/perlsrc/finishpolenumerics_pl.html (revision 251)
+++ trunk/doc/general/perlsrc/finishpolenumerics_pl.html (revision 252)
@@ -1,64 +1,64 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<a name="SecDec2fgeneral2fperlsrc2ffinishpolenumerics2epl"></a>
<a name="robo12"></a><h2>SecDec/general/perlsrc/finishpolenumerics.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">finishpolenumerics.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
USED BY
<a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> finds all the necessary *subfile.pl in the polestructure subdirectory, and launchs them
</pre>
<p class="item_name">INPUTS</p>
<pre> parameters parsed from <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a> via ARGV:
$polestructpath: $subdir/$graph/$polestruct - subdirectory where the subfiles are to be found
$point: name of numerical point
RESULT
*subfile.pl are run, *intfile*.exe are compiled where necessary, executables are run/launched
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>, *subfile.pl
</pre>
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+<p>Generated from ./general/perlsrc/finishpolenumerics.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/launchjob_pm.html
===================================================================
--- trunk/doc/general/perlsrc/launchjob_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/launchjob_pm.html (revision 252)
@@ -1,66 +1,66 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<hr />
<a name="SecDec2fgeneral2fperlsrc2flaunchjob2epm"></a>
<a name="robo15"></a><h2>SecDec/general/perlsrc/launchjob.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">launchjob.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called by <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>, *subfile.pl
</pre>
<p class="item_name">USES</p>
<pre> arguements parsed to submit
USED BY
<a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>, *subfile.pl
</pre>
<p class="item_name">PURPOSE</p>
<pre> Uses appropriate syntax to submit a job to the desired <a href="./batch.html#robo_top_of_doc">batch</a> system
</pre>
<p class="item_name">INPUTS</p>
<pre> arguments:
whichsystem: specifies which <a href="./batch.html#robo_top_of_doc">batch</a> system is to be used
jobfile: name of file to be submitted
RESULT
subroutines can now be used by <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>, <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="../finishnumerics_pl.html#robo_top_of_doc">finishnumerics.pl</a>, *subfile.pl
</pre>
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-<p>Generated from ./general/perlsrc/launchjob.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/launchjob.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/makejob_pm.html
===================================================================
--- trunk/doc/general/perlsrc/makejob_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/makejob_pm.html (revision 252)
@@ -1,72 +1,72 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<hr />
<a name="SecDec2fgeneral2fperlsrc2fmakejob2epm"></a>
<a name="robo17"></a><h2>SecDec/general/perlsrc/makejob.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">makejob.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> via writefiles::makejob
called from <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> arguements parsed to makejob::go
USED BY
<a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>, <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the job submission file in the appropriate subdirectory
</pre>
<p class="item_name">INPUTS</p>
<pre> arguements:
whichsystem: specifies which <a href="./batch.html#robo_top_of_doc">batch</a> system is to be used
filename:name and directory of the job submission file to be written
currentdir:subdirectory to be written to
executable:name of executable to be submitted
maxtime: maximum cpu time needed (hours)
maxmem: maximum amount of memory required (gb)
RESULT
new job submission file in the appropriate subdirectory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>, <a href="../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="../justnumerics_pl.html#robo_top_of_doc">justnumerics.pl</a>
</pre>
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-<p>Generated from ./general/perlsrc/makejob.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/makejob.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/makemake_pm.html
===================================================================
--- trunk/doc/general/perlsrc/makemake_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/makemake_pm.html (revision 252)
@@ -1,75 +1,75 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<a name="SecDec2fgeneral2fperlsrc2fmakemake2epm"></a>
<a name="robo18"></a><h2>SecDec/general/perlsrc/makemake.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">makemake.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a> via writefiles::makemake
</pre>
<p class="item_name">USES</p>
<pre> arguements parsed from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
USED BY
<a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the makefiles *make*file in the appropriate subdirectory
</pre>
<p class="item_name">INPUTS</p>
<pre> arguments:
filename: name of makefile to write
integpath:path for numerical integrator
compiler:which compiler is to be used
point:name of numerical point being calculated
kk:which make file is to be written, specifies *make${kk}file
lowii: first function in the *sf*.f file to be integrated
highii: last function in the *sf*.f file to be integrated
variables:
$funlisto: is the list of functions to be made
$lineflag: flag to decide whether a newline is needed in $funlisto
$nfun: number of functions summed in *sf*.f
RESULT
new functions *make*file in the appropriate subdirectory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./writefiles_pm.html#robo_top_of_doc">writefiles.pm</a>
</pre>
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-<p>Generated from ./general/perlsrc/makemake.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/makemake.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/writefiles_pm.html
===================================================================
--- trunk/doc/general/perlsrc/writefiles_pm.html (revision 251)
+++ trunk/doc/general/perlsrc/writefiles_pm.html (revision 252)
@@ -1,64 +1,64 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
<meta http-equiv="Content-type" content="text/html; charset=ISO-8859-1" />
<link rel="stylesheet" href="../robodoc.css" type="text/css" />
<title>./general/perlsrc/writefiles.pm</title>
<!-- Source: ./general/perlsrc/writefiles.pm -->
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<a name="robo_top_of_doc"></a>
</div> <!-- logo -->
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<a class="menuitem" href="../toc_index.html#top">Table of Contents</a>
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fwritefiles2epm"></a>
<a name="robo26"></a><h2>SecDec/general/perlsrc/writefiles.pm [ Perl Modules ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_modules.html#robo_top_of_doc">Perl Modules</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">writefiles.pm</a>
</pre>
<p class="item_name">USAGE</p>
<pre> use writefiles
</pre>
<p class="item_name">USES</p>
<pre> <a href="./makeint_pm.html#robo_top_of_doc">makeint.pm</a>, <a href="./makemake_pm.html#robo_top_of_doc">makemake.pm</a>, <a href="./makesum_pm.html#robo_top_of_doc">makesum.pm</a>, <a href="./makejob_pm.html#robo_top_of_doc">makejob.pm</a>, <a href="./makemakerun_pm.html#robo_top_of_doc">makemakerun.pm</a>, <a href="./makesum_pm.html#robo_top_of_doc">makesum.pm</a>
USED BY
preparenumerics.pm
</pre>
<p class="item_name">PURPOSE</p>
<pre> collects the subroutines which are used to write intermediate files into one place
</pre>
<p class="item_name">INPUTS</p>
<pre> various arguements for the subroutines called from <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
RESULT
subroutines can now be used by <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./preparenumerics_pl.html#robo_top_of_doc">preparenumerics.pl</a>, <a href="./makeint_pm.html#robo_top_of_doc">makeint.pm</a>, <a href="./makemake_pm.html#robo_top_of_doc">makemake.pm</a>, <a href="./makesum_pm.html#robo_top_of_doc">makesum.pm</a>, <a href="./makejob_pm.html#robo_top_of_doc">makejob.pm</a>, <a href="./makemakerun_pm.html#robo_top_of_doc">makemakerun.pm</a>, <a href="./makesum_pm.html#robo_top_of_doc">makesum.pm</a>
</pre>
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-<p>Generated from ./general/perlsrc/writefiles.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/writefiles.pm with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/perlsrc/remakebases_pl.html
===================================================================
--- trunk/doc/general/perlsrc/remakebases_pl.html (revision 251)
+++ trunk/doc/general/perlsrc/remakebases_pl.html (revision 252)
@@ -1,73 +1,73 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
<meta http-equiv="Content-type" content="text/html; charset=ISO-8859-1" />
<link rel="stylesheet" href="../robodoc.css" type="text/css" />
<title>./general/perlsrc/remakebases.pl</title>
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<a class="menuitem" href="../robo_launch_files.html#top">Launch Files</a>
<a class="menuitem" href="../robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="../robo_perl_modules.html#top">Perl Modules</a>
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</div> <!-- navigation -->
<div id="content">
<hr />
<a name="SecDec2floop2fperlsrc2fremakebases2epl"></a>
-<a name="robo44"></a><h2>SecDec/loop/perlsrc/remakebases.pl [ Perl Scripts ]</h2>
+<a name="robo42"></a><h2>SecDec/loop/perlsrc/remakebases.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">remakebases.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called from <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, subexploop.pl, subexpgeneral.pl, finishnumericsloop.pl and finishnumericsgeneral.pl,
justnumericsloop.pl and justnumericsgeneral.pl
USED BY
<a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, subexploop.pl, subexpgeneral.pl, finishnumericsloop.pl and finishnumericsgeneral.pl,
justnumericsloop.pl and justnumericsgeneral.pl
</pre>
<p class="item_name">PURPOSE</p>
<pre> compiles libbases.a or libcuba.a in a directory where it can then be used to perform the numerical integration.
separate directories can be needed for each pole structure, since the compilation of the executables
may be performed on different machines for different pole structures. This is also true for different calculations
running concurrently. When the input guarantees the program will be run fully locally, the library is made only once, and
shared by the different pole structures.
</pre>
<p class="item_name">INPUTS</p>
<pre> parameters parsed via ARGV:
integpath: path where all the source files for numerical integrator can be found
graph: name of graph
polestruct: either the pole structure, or a flag stating that the program is running locally
compiler: compiler to compile library with
makefile: makefile used to compile library
RESULT
numerical integrator is compiled in a directory ready to be used for numerical integration
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, subexploop.pl, subexpgeneral.pl, finishnumericsloop.pl and finishnumericsgeneral.pl,
justnumericsloop.pl and justnumericsgeneral.pl
</pre>
</div> <!-- content -->
<div id="footer">
-<p>Generated from ./general/perlsrc/remakebases.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/remakebases.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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</body>
</html>
Index: trunk/doc/general/perlsrc/mathlaunch_pl.html
===================================================================
--- trunk/doc/general/perlsrc/mathlaunch_pl.html (revision 251)
+++ trunk/doc/general/perlsrc/mathlaunch_pl.html (revision 252)
@@ -1,60 +1,60 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en" lang="en">
<head>
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<meta http-equiv="Content-type" content="text/html; charset=ISO-8859-1" />
<link rel="stylesheet" href="../robodoc.css" type="text/css" />
<title>./general/perlsrc/mathlaunch.pl</title>
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<body>
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</div> <!-- logo -->
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<a class="menuitem" href="../toc_index.html#top">Table of Contents</a>
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<a class="menuitem" href="../robo_launch_files.html#top">Launch Files</a>
<a class="menuitem" href="../robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="../robo_perl_modules.html#top">Perl Modules</a>
<a class="menuitem" href="../robo_perl_scripts.html#top">Perl Scripts</a>
<a class="menuitem" href="../robo_template_files.html#top">Template Files</a>
</div> <!-- navigation -->
<div id="content">
<hr />
<a name="SecDec2fgeneral2fperlsrc2fmathlaunch2epl"></a>
<a name="robo23"></a><h2>SecDec/general/perlsrc/mathlaunch.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">mathlaunch.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> 'perl <a href="#robo_top_of_doc">mathlaunch.pl</a> inputfile.m outputfile'
USED BY
makeFU.pl, <a href="../decompose_pl.html#robo_top_of_doc">decompose.pl</a>, <a href="./batch.html#robo_top_of_doc">batch</a>*l*h*, <a href="../results_pl.html#robo_top_of_doc">results.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> finds the path for Mathematica, and then runs the inputfile.m,
with any output directed to outputfile
</pre>
<p class="item_name">INPUTS</p>
<pre> parameters parsed via ARGV:
@ARGV=(inputfile.m, outputfile)
RESULT
inputfile.m is run, output directed to outputfile
</pre>
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<div id="footer">
-<p>Generated from ./general/perlsrc/mathlaunch.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/perlsrc/mathlaunch.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
</p>
</div> <!-- footer -->
</body>
</html>
Index: trunk/doc/general/decompose_pl.html
===================================================================
--- trunk/doc/general/decompose_pl.html (revision 251)
+++ trunk/doc/general/decompose_pl.html (revision 252)
@@ -1,74 +1,74 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
<meta http-equiv="Content-type" content="text/html; charset=ISO-8859-1" />
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<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="./robo_perl_modules.html#top">Perl Modules</a>
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<div id="content">
<hr />
<a name="SecDec2fgeneral2fdecompose2epl"></a>
<a name="robo2"></a><h2>SecDec/general/decompose.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">decompose.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="./launch.html#robo_top_of_doc">launch</a> or
./<a href="#robo_top_of_doc">decompose.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./perlsrc/header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./perlsrc/mathlaunch_pl.html#robo_top_of_doc">mathlaunch.pl</a>, <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./perlsrc/dirform_pm.html#robo_top_of_doc">dirform.pm</a>
USED BY
<a href="./launch.html#robo_top_of_doc">launch</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> doing the iterated sector decomposition in Mathematica
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input), read via module header
$templatefile (default is Template.m)
RESULT
-adds decomposition part to the file $currentdir/$graph.m
-launches the decomposition and writes the results to
$currentdir in the form of lists containing the
parametric functions for each pole structure
OPTIONS
to use a param.input file with a different name
use option "-p paramfile"
to use a template file with the a different name
use option "-t templatefile"
to specify a different directory to work in
use option "-d workingdirectory"
</pre>
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-<p>Generated from ./general/decompose.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/decompose.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/launch.html
===================================================================
--- trunk/doc/general/launch.html (revision 251)
+++ trunk/doc/general/launch.html (revision 252)
@@ -1,59 +1,59 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
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<link rel="stylesheet" href="./robodoc.css" type="text/css" />
<title>./general/launch</title>
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<a class="menuitem" href="./toc_index.html#top">Table of Contents</a>
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<a class="menuitem" href="./robo_launch_files.html#top">Launch Files</a>
<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="./robo_perl_modules.html#top">Perl Modules</a>
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<hr />
<a name="SecDec2fgeneral2flaunch"></a>
<a name="robo6"></a><h2>SecDec/general/launch [ Launch Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_launch_files.html#robo_top_of_doc">Launch Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">launch</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">launch</a>
</pre>
<p class="item_name">USES</p>
<pre> <a href="./decompose_pl.html#robo_top_of_doc">decompose.pl</a>, <a href="./subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="./results_pl.html#robo_top_of_doc">results.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> launches the calculation. Calculation runs until it hits an error, or completes to the
level specified with the 'exe' flag in paramfile
OPTIONS
"-d workingdirectory" specifies a different directory to work in.
This option can also be replicated by running <a href="#robo_top_of_doc">launch</a>
from the workingdirectory you sish to specify
"-p paramfile" specifies which parameter file to use
"-t templatefile" specifies which template file to use
</pre>
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-<p>Generated from ./general/launch with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/launch with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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</html>
Index: trunk/doc/general/robo_perl_modules.html
===================================================================
--- trunk/doc/general/robo_perl_modules.html (revision 251)
+++ trunk/doc/general/robo_perl_modules.html (revision 252)
@@ -1,51 +1,51 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
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<head>
<meta http-equiv="Content-Style-Type" content="text/css" />
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<a class="menuitem" href="./robo_mathematica_files.html#top">Mathematica Files</a>
<a class="menuitem" href="#top">Perl Modules</a>
<a class="menuitem" href="./robo_perl_scripts.html#top">Perl Scripts</a>
<a class="menuitem" href="./robo_template_files.html#top">Template Files</a>
</div> <!-- navigation -->
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<h1>Perl Modules</h1>
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-<li><a href="./perlsrc/remakebases_pl.html#robo44">SecDec/loop/perlsrc/remakebases.pl</a></li>
+<li><a href="./src/subexp/subandexpand_m.html#robo38">SecDec/general/src/subexp/subandexpand.m</a></li>
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+<li><a href="./src/util/Format_m.html#robo40">SecDec/general/src/util/Format.m</a></li>
+<li><a href="./subexp_pl.html#robo41">SecDec/general/subexp.pl</a></li>
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Index: trunk/doc/general/robo_launch_files.html
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-<a href="./src/subexp/subandexpand_m.html#robo40" class="indexitem" >general/src/subexp/subandexpand.m</a>
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<a name="SecDec2fgeneral2ffinishnumerics2epl"></a>
<a name="robo4"></a><h2>SecDec/general/finishnumerics.pl [ Perl Scripts ]</h2>
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<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">finishnumerics.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">finishnumerics.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./perlsrc/header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>*l*h*, job*l*h*, <a href="./perlsrc/polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./perlsrc/launchjob_pm.html#robo_top_of_doc">launchjob.pm</a>, <a href="./perlsrc/finishpolenumerics_pl.html#robo_top_of_doc">finishpolenumerics.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> completes the calculation from where it was left off (specified via $exe in paramfile)
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input) read via module header
RESULT
rest of the calculation is run/submitted to be run, numerical result is then displayed
where possible, or available via 'perl <a href="./results_pl.html#robo_top_of_doc">results.pl</a> -d workingdirectory -p paramfile' once all integrations
have been completed
OPTIONS
to use a param.input file with a different name
use option "-p paramfile"
to specify a different directory to work in
use option "-d workingdirectory"
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./perlsrc/polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="./perlsrc/remakebases_pl.html#robo_top_of_doc">remakebases.pl</a>, <a href="./perlsrc/finishpolenumerics_pl.html#robo_top_of_doc">finishpolenumerics.pl</a>, <a href="./results_pl.html#robo_top_of_doc">results.pl</a>, <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>*l*h*, job*l*h*
</pre>
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+<p>Generated from ./general/finishnumerics.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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--- trunk/doc/general/src/subexp/subandexpand_m.html (revision 251)
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-<a name="robo40"></a><h2>SecDec/general/src/subexp/subandexpand.m [ Template Files ]</h2>
+<a name="robo38"></a><h2>SecDec/general/src/subexp/subandexpand.m [ Template Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_template_files.html#robo_top_of_doc">Template Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">subandexpand.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is used as a template for secdec/subdir/graph/subandexpand*l*h*.m
These subandexpand*l*h* take the sector decomposed integrand, and runs the
subtraction and epsilon expansion, then writes the f*.f files to be
numerically integrated.
</pre>
<p class="item_name">USES</p>
<pre> ${graph}*P*l*h*.out, <a href="./formindlist_m.html#robo_top_of_doc">formindlist.m</a>, <a href="./symbsub_m.html#robo_top_of_doc">symbsub.m</a>, <a href="./ExpOpt_m.html#robo_top_of_doc">ExpOpt.m</a>, <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
USED BY
<a href="../../subexp_pl.html#robo_top_of_doc">subexp.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> to take the sector decomposition output, and produce f*.f files for the
numerical integration
</pre>
<p class="item_name">INPUTS</p>
<pre> inserted by subexp.pl:
path: directory of secdec
input decomposition: reads a list of files ${graph}P*l*h*.out containing
the output of the decomposition
n: number of integration variables
logi: the number of logarithmic poles in this pole structure
lini: the number of linear poles in this pole structure
higheri: the number of higher order poles in this pole structure
partsflag: whether IBP is to be used
precisionrequired: order of epsilon required for result
diagramname: name of the diagram
subdir: subdirectory where output is placed
srcdir: directory of source code
variables:
dieflag: is set to 1 by <a href="./formindlist_m.html#robo_top_of_doc">formindlist.m</a> if there are no poles with this given structure
time: time taken for this part of the calculation
RESULT
f*.f functions upto the required order are created in the appropriate directory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../../subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="./formindlist_m.html#robo_top_of_doc">formindlist.m</a>, <a href="./symbsub_m.html#robo_top_of_doc">symbsub.m</a>, <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
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+<p>Generated from ./general/src/subexp/subandexpand.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/src/subexp/ExpOpt_m.html
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@@ -1,72 +1,72 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
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<a name="robo34"></a><h2>SecDec/general/src/subexp/ExpOpt.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">ExpOpt.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> loaded by <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">USES</p>
<pre> <a href="../util/Format_m.html#robo_top_of_doc">Format.m</a> (for FortranAssign), Experimental` (for OptimizeExpression)
USED BY
<a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> Takes an optimized expression from <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>, and writes it in fortran syntax to the appropriate subdirectory.
</pre>
<p class="item_name">INPUTS</p>
<pre> from formfortran.m:
inlist: the optimized expression to be turned into fortran syntax
varletter: the letter each intermediate expression in the optimization will be prefixed by
funcname: the name of the function to be written
outfile: where the file is to be written
fortranstring1,2,3: strings with the necessary fortran syntax
xstring: string with the necessary assignments for x (IBP only), in fortran format.
RESULT
the f*.f file is written in fortran syntax to the specified subdirectory
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>, <a href="../util/Format_m.html#robo_top_of_doc">Format.m</a>
</pre>
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+<p>Generated from ./general/src/subexp/ExpOpt.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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<a name="robo35"></a><h2>SecDec/general/src/subexp/formfortran.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is called by subandexpand*l*h*.m to complete the epsilon expansion, and write the fortran files f*.f
into the appropriate subdirectories
</pre>
<p class="item_name">USES</p>
<pre> <a href="./parts_m.html#robo_top_of_doc">parts.m</a>, <a href="./ExpOpt_m.html#robo_top_of_doc">ExpOpt.m</a>,
USED BY
subandexpand*l*h*.m
</pre>
<p class="item_name">PURPOSE</p>
<pre> writes the fortran files f*.f in the appropriate subdirectories
</pre>
<p class="item_name">INPUTS</p>
<pre> from subandexpand*l*h*:
n: number of integration variables
path, srcdir: where to load <a href="./parts_m.html#robo_top_of_doc">parts.m</a>, <a href="./ExpOpt_m.html#robo_top_of_doc">ExpOpt.m</a> from
logi, lini, higheri: the number of logarithmic, linear and higher order poles respectively
originally from formindlist.m:
integrandfunctionlist: contains the list of exponents of each variable, together with the number of functions
with the identical exponent structure
store[*,*]: the functions associated with the integrandfunctionlist
originally from symbsub.m:
sizemu:the number of pieces the integrand is split into after subtraction.
epspower[*]:the power of epsilon as a prefactor in piece * of the subtraction
numcoeff[*]:the O(1) prefactor of the piece * of the subtraction
set[*]: if {x,a} were an element of set[*], this indicates that the piece * of the subtraction is to
be differentiated 'a' times wrt x, and x is then to be set to zero
exponents[*,**]: the exponent of variable z[**] in piece * of the subtraction
RESULT
using output from <a href="./symbsub_m.html#robo_top_of_doc">symbsub.m</a>, creates explicit form of the integrands, performs IBP where desired,
performs eps expansion to the required order, optimizes these expressions, and writes them to files
f*.f in the appropriate subdirectory in fortran syntax, ready to be numerically integrated.
</pre>
<p class="item_name">SEE ALSO</p>
<pre> subandexpand*l*h*.m, <a href="./formindlist_m.html#robo_top_of_doc">formindlist.m</a>, <a href="./symbsub_m.html#robo_top_of_doc">symbsub.m</a>, <a href="./parts_m.html#robo_top_of_doc">parts.m</a>, <a href="./ExpOpt_m.html#robo_top_of_doc">ExpOpt.m</a>, <a href="../deco/sqrtsimp_m.html#robo_top_of_doc">sqrtsimp.m</a>
</pre>
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+<p>Generated from ./general/src/subexp/formfortran.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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-<a name="robo41"></a><h2>SecDec/general/src/subexp/symbsub.m [ Mathematica Files ]</h2>
+<a name="robo39"></a><h2>SecDec/general/src/subexp/symbsub.m [ Mathematica Files ]</h2>
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<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">symbsub.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is run from subandexpand*l*h*.m
</pre>
<p class="item_name">USES</p>
<pre> integrandfunctionlist prepared by <a href="./formindlist_m.html#robo_top_of_doc">formindlist.m</a>
USED BY
subandexpand*l*h*.m
</pre>
<p class="item_name">PURPOSE</p>
<pre> performs the symbolic subtraction of the integrand to regulate
singularities in epsilon
</pre>
<p class="item_name">INPUTS</p>
<pre> integrandfunctionlist from <a href="./formindlist_m.html#robo_top_of_doc">formindlist.m</a>
n:number of integration variables
RESULT
The variables sizemu,epspower[mu],numcoeff[mu],set[mu] and exponents[mu,i]
are calculated, corresponding to the subtracted integrand. The integrand is
treated symbolically. If a variable has the exponent (a[i]+b[i]eps), the b are
left symbolic, and the a are also left symbolic unless a&lt;=-1. The subtracted integrand
is represented by the arrays above, and to reconstitute the full (still symbolic) integrand,
one would do Sum[numcoeff[mu]eps^epspower[mu]Product[z[i]^exponents[mu,i],{i,n}]*
(settozero[symbolic function,set]),{mu,sizemu}], where set={{z[i1],j1},...{z[ik],jk}},
and this represents the fact that the symbolic function is to be differentiated j1 times wrt z[i1]
(j1 can only equal 0 for logarithmic poles, 0 or 1 for linear poles, ...), and then z[i1]-&gt;0
These are then used by <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a> to create explict form of the integrand.
</pre>
<p class="item_name">SEE ALSO</p>
<pre> subandexpand*l*h*.m, <a href="./formindlist_m.html#robo_top_of_doc">formindlist.m</a>, <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
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<a name="SecDec2fgeneral2fsrc2fsubexp2fparts2em"></a>
<a name="robo37"></a><h2>SecDec/general/src/subexp/parts.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">parts.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is loaded from <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">USES</p>
<pre> nothing
USED BY
<a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> contains the subroutines needed to implement integration by parts needed by <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">INPUTS</p>
<pre> none
RESULT
IBP routines loaded for <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
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Index: trunk/doc/general/src/subexp/formindlist_m.html
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<a name="robo36"></a><h2>SecDec/general/src/subexp/formindlist.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">formindlist.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is loaded by subandexpand*l*h*.m
</pre>
<p class="item_name">USES</p>
<pre> output from the sector decomposition *secP*l*h*.out
USED BY
subandexpand*l*h*.m
</pre>
<p class="item_name">PURPOSE</p>
<pre> takes output from sector decomposition, manipulates it using various symmetries of the problem
to form 'integrandfunctionlist', and also store[*,*], which are then used as the
input for <a href="./symbsub_m.html#robo_top_of_doc">symbsub.m</a> and <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
<p class="item_name">INPUTS</p>
<pre> from subandexpand*l*h*.m:
n: number of integration variables
logi, lini, higheri: the number of logarithmic, linear and higher order poles respectively
P*l*h*: output from the decomposition, read by subandexpand*l*h*.m, of the form
variables:
dieflag: indicates to subandexpand*l*h*.m whether further action is to be taken (ie whether there is any input
from the sector decomposition of this particular pole structure.
RESULT
integrandfunctionlist is formed, where each element contains a list of exponents of the integration variables,
and the number of subsectors corresponding to that list of exponents. store[*,*] is formed, where store[p,q] is
the integrand relating to the qth subsector with exponents matching the pth element in integrandfunctionlist.
</pre>
<p class="item_name">SEE ALSO</p>
<pre> subandexpand*l*h*.m, <a href="./symbsub_m.html#robo_top_of_doc">symbsub.m</a>, <a href="./formfortran_m.html#robo_top_of_doc">formfortran.m</a>
</pre>
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<a name="SecDec2fgeneral2fsrc2fdeco2fdecomposition2em"></a>
<a name="robo29"></a><h2>SecDec/general/src/deco/decomposition.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">decomposition.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> called from subdir/graph/graph.m, via <a href="../../decompose_pl.html#robo_top_of_doc">decompose.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> to perform the sector decomposition.
RESULT
[integral]P*l*h*.out, [integral]OUT.info written to subdir/integral
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./SDroutines_m.html#robo_top_of_doc">SDroutines.m</a>
</pre>
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<a name="robo30"></a><h2>SecDec/general/src/deco/prepareinput.m [ Mathematica Files ]</h2>
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<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">prepareinput.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> called by subdir/graph/graph.m, run by <a href="../../decompose_pl.html#robo_top_of_doc">decompose.pl</a>
</pre>
<p class="item_name">SYNOPSIS</p>
<pre class="source"># extracts terms which factorise already and fills lists with factorising exponents
</pre>
<p class="item_name">PURPOSE</p>
<pre> prepares necessary lists for use in the decomposition
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./decomposition_m.html#robo_top_of_doc">decomposition.m</a>, <a href="../../decompose_pl.html#robo_top_of_doc">decompose.pl</a>
</pre>
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Index: trunk/doc/general/src/deco/SDroutines_m.html
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<a name="robo31"></a><h2>SecDec/general/src/deco/SDroutines.m [ Mathematica Files ]</h2>
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<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">SDroutines.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> called from <a href="./decomposition_m.html#robo_top_of_doc">decomposition.m</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> Contains routines to perform iterated SD, and to output files created by
<a href="./decomposition_m.html#robo_top_of_doc">decomposition.m</a>
</pre>
<p class="item_name">FUNCTIONS</p>
<pre> for the decomposition:
countvars[cvf,cfv]: finds the maximum power of a set of variables cfv
in a function cvf.
findpossset[fexpr]: finds all minimal sets (wrt length) of the
integration variables which nullify a function fexpr.
returns these sets, together with an integer which
is the maximum power of these integration variables in the function.
howmanynullify[posset,integrands]: counts the number of integrands
a given set posset nullifies.
findbestset[integrands,n]: finds the 'best' set which nullifies
function n from the list of integrands.
'best' is the set which nullifies the most integrands,
and has the lowest maximum power of integration variables in
integrand n
paralleldecompose[allsecs]: maps 'decompose' onto each sector in allsecs,
uses parallel processing where available/appropriate. allsecs is a lists
of sectors to be decomposed. Returns a list of fully decomposed sectors.
exdecompose[esec,set,varnum]: performs the explicit replacements needed
for decomposition. Factorizes the integrands and recalculates the
exponents of the integration variables. Returns a sector which may
require further decomposition.
factorizeintegrand[{integ,expo,flag},tt,var]: pulls out any factors of
tt[var] in int, recalculates the exponent of tt[var] and returns
{factorized int, expo, new flag}. flag/new flag = A or B.
decompose[dsec]: Checks whether dsec needs decomposition. If not (ie all
flags = A), returns {dsec}. Otherwise the set of variables to decompose
is selected by findbestset, and exdecompose is mapped onto this set.
newsecs is the list of transformed sectors, and then this list of sectors
is further decomposed by paralleldecompose[newsecs]. when this process
terminates, decompose returns a list of fully decomposed sectors.
for preparing and writing output:
polecheck[expos]: classifies a a list of exponents by number of logarithmic,
linear and higher poles.
makesectoroutput[sector]: classifies a sector by its pole structure.
increments the counter polecount[polestruct] for this classification,
and adds a pointer to sector in a list seclist[polestruct] linked to
this classification. If polestruct is the first of this structure,
it is added to the list structlist of observed pole structures.
writeoutput[polestruct]: Updates the values of maxpoles where applicable.
the list of pointers is used to form the final
list of sectors for this polestruct to write for output. The output is
written to the appropriate [integral]P[polestruct].out. The information
on number of sectors with this pole structure is
added to the string poleinfostring
writeinfo: writes the necessary information to file [integral]OUT.info.
this info includes number of integration variables nmax, total number of
sectors produced allcount, maximum poles maxlogpole,
maxlinpole, maxhpole, and the order of the constant prefactor prefacord.
the constant prefactor constpre is written to the file prefactor.m
makeoutput: calculates the total number of sectors, performs makesecoutput
to each sector, reformats the sectors to be in the desired output format,
sorts the structlist into order of complexity, performs writeoutput for each
pole structure, then performs writeinfo.
</pre>
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<a name="robo33"></a><h2>SecDec/general/src/deco/sqrtsimp.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">sqrtsimp.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> &lt;&lt;<a href="#robo_top_of_doc">sqrtsimp.m</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> contains routines used to simplify expressions containing square roots.
</pre>
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<a name="SecDec2fgeneral2fsrc2fdeco2fconstprefac2em"></a>
<a name="robo28"></a><h2>SecDec/general/src/deco/constprefac.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">constprefac.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> called by subdir/graph.m
</pre>
<p class="item_name">PURPOSE</p>
<pre> extracts prefactors not dependent on integration variables.
</pre>
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<div id="footer">
-<p>Generated from ./general/src/deco/constprefac.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/src/deco/constprefac.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/src/deco/split_m.html
===================================================================
--- trunk/doc/general/src/deco/split_m.html (revision 251)
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@@ -1,55 +1,55 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
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<a name="SecDec2fgeneral2fsrc2fdeco2fsplit2em"></a>
<a name="robo32"></a><h2>SecDec/general/src/deco/split.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">split.m</a>
USED BY
subdir/graph/graph.m
INPUT
output of collecteps in <a href="./prepareinput_m.html#robo_top_of_doc">prepareinput.m</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> for variable x with singularities at both x-&gt;0 and x-&gt;1, the integration is split
in two at x=1/2, such that all singularities now occur at x'-&gt;0
NOTE
list of indices of variables to be split has to be given in Template.m
spi is index of variable which will be split
Nn is global
</pre>
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-<p>Generated from ./general/src/deco/split.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/src/deco/split.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/src/util/Format_m.html
===================================================================
--- trunk/doc/general/src/util/Format_m.html (revision 251)
+++ trunk/doc/general/src/util/Format_m.html (revision 252)
@@ -1,65 +1,65 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<a name="SecDec2fgeneral2fsrc2futil2fFormat2em"></a>
-<a name="robo42"></a><h2>SecDec/general/src/util/Format.m [ Mathematica Files ]</h2>
+<a name="robo40"></a><h2>SecDec/general/src/util/Format.m [ Mathematica Files ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="../../robo_mathematica_files.html#robo_top_of_doc">Mathematica Files</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">Format.m</a>
</pre>
<p class="item_name">USAGE</p>
<pre> is loaded from <a href="../subexp/ExpOpt_m.html#robo_top_of_doc">ExpOpt.m</a>
</pre>
<p class="item_name">USES</p>
<pre> USED BY
<a href="../subexp/ExpOpt_m.html#robo_top_of_doc">ExpOpt.m</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> the function FortranAssign is used to format output into fortran syntax
</pre>
<p class="item_name">INPUTS</p>
<pre> lhs: the variable being assigned
expr: the expression to assign to the variable
RESULT
lhs=expr, in fortran syntax
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="../subexp/ExpOpt_m.html#robo_top_of_doc">ExpOpt.m</a>
</pre>
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+<p>Generated from ./general/src/util/Format.m with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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Index: trunk/doc/general/justnumerics_pl.html
===================================================================
--- trunk/doc/general/justnumerics_pl.html (revision 251)
+++ trunk/doc/general/justnumerics_pl.html (revision 252)
@@ -1,73 +1,73 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<a name="SecDec2fgeneral2fjustnumerics2epl"></a>
<a name="robo5"></a><h2>SecDec/general/justnumerics.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">justnumerics.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">justnumerics.pl</a>
</pre>
<p class="item_name">USES</p>
<pre> $paramfile, <a href="./perlsrc/header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./perlsrc/makejob_pm.html#robo_top_of_doc">makejob.pm</a>, <a href="./perlsrc/launchjob_pm.html#robo_top_of_doc">launchjob.pm</a>, <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>, <a href="./perlsrc/dirform_pm.html#robo_top_of_doc">dirform.pm</a>
as a template - <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> if different phase space points are required for the same graph, <a href="#robo_top_of_doc">justnumerics.pl</a>
will use the f*.f already made using <a href="./subexp_pl.html#robo_top_of_doc">subexp.pl</a>, and follow the same route as <a href="./subexp_pl.html#robo_top_of_doc">subexp.pl</a>
from this point.
</pre>
<p class="item_name">INPUTS</p>
<pre> $paramfile (default is param.input) read via module header
RESULT
if $exe&gt;=0, <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>*l*h* and where applicable job*l*h* are created.
if $exe==1, this is not applicable, so $exe is taken to be 4
if $exe&gt;=2, intermediate files are created by <a href="./perlsrc/polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a> (from <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>*l*h*)
if $exe&gt;=3, .exes are made for the numerical integrations
if $exe==4, .exes are run/submitted
OPTIONS
to use a param.input file with a different name
use option "-p paramfile"
to specify a different directory to work in
use option "-d workingdirectory"
</pre>
<p class="item_name">SEE ALSO</p>
<pre> <a href="./perlsrc/polenumerics_pl.html#robo_top_of_doc">polenumerics.pl</a>, <a href="./subexp_pl.html#robo_top_of_doc">subexp.pl</a>, <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a>, <a href="./perlsrc/header_pm.html#robo_top_of_doc">header.pm</a>, <a href="./perlsrc/makejob_pm.html#robo_top_of_doc">makejob.pm</a> <a href="./perlsrc/launchjob_pm.html#robo_top_of_doc">launchjob.pm</a> <a href="./perlsrc/getinfo_pm.html#robo_top_of_doc">getinfo.pm</a>
</pre>
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-<p>Generated from ./general/justnumerics.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Thu Dec 20 2012 18:28:11
+<p>Generated from ./general/justnumerics.pl with <a href="http://www.xs4all.nl/~rfsber/Robo/robodoc.html">ROBODoc</a> V4.99.41 on Tue Oct 01 2013 11:54:07
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@@ -1,53 +1,53 @@
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<h2><a name="G"></a>G</h2><a href="./createdummyfortran_pl.html#robo1" class="indexitem" >general/createdummyfortran.pl</a>
<a href="./decompose_pl.html#robo2" class="indexitem" >general/decompose.pl</a>
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<a href="./multinumerics_pl.html#robo8" class="indexitem" >general/multinumerics.pl</a>
<a href="./perlsrc/cleanup_pl.html#robo10" class="indexitem" >general/perlsrc/cleanup.pl</a>
<a href="./perlsrc/finishpolenumerics_pl.html#robo12" class="indexitem" >general/perlsrc/finishpolenumerics.pl</a>
<a href="./perlsrc/mathlaunch_pl.html#robo23" class="indexitem" >general/perlsrc/mathlaunch.pl</a>
<a href="./perlsrc/polenumerics_pl.html#robo24" class="indexitem" >general/perlsrc/polenumerics.pl</a>
<a href="./perlsrc/preparenumerics_pl.html#robo25" class="indexitem" >general/perlsrc/preparenumerics.pl</a>
<a href="./results_pl.html#robo27" class="indexitem" >general/results.pl</a>
-<a href="./subexp_pl.html#robo43" class="indexitem" >general/subexp.pl</a>
-<h2><a name="L"></a>L</h2><a href="./perlsrc/remakebases_pl.html#robo44" class="indexitem" >loop/perlsrc/remakebases.pl</a>
+<a href="./subexp_pl.html#robo41" class="indexitem" >general/subexp.pl</a>
+<h2><a name="L"></a>L</h2><a href="./perlsrc/remakebases_pl.html#robo42" class="indexitem" >loop/perlsrc/remakebases.pl</a>
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Index: trunk/doc/general/multinumerics_pl.html
===================================================================
--- trunk/doc/general/multinumerics_pl.html (revision 251)
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@@ -1,66 +1,66 @@
<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
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<a name="SecDec2fgeneral2fmultinumerics2epl"></a>
<a name="robo8"></a><h2>SecDec/general/multinumerics.pl [ Perl Scripts ]</h2>
<p>[ <a href="#robo_top_of_doc">Top</a> ] [ <a href="./robo_perl_scripts.html#robo_top_of_doc">Perl Scripts</a> ]</p>
<p class="item_name">NAME</p>
<pre> <a href="#robo_top_of_doc">multinumerics.pl</a>
</pre>
<p class="item_name">USAGE</p>
<pre> ./<a href="#robo_top_of_doc">multinumerics.pl</a>
</pre>
<p class="item_name">PURPOSE</p>
<pre> Automates the calculation of multiple numeric points for a given integrand
</pre>
<p class="item_name">INPUTS</p>
<pre> multiparameter file (default is multiparam.input)
RESULT
-produces an input file for each specific point
-runs/submits to a <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a> system the numerical integration for each point
OPTIONS
to use a multiparam file with a different name
use option "-p multiparamfile"
to specify a different directory to work in
use option "-d workingdirectory"
to collect results files (only required when run on the <a href="./perlsrc/batch.html#robo_top_of_doc">batch</a> system), run with
arguement "1"
to remove all derived paramfiles, run with the arguement "2", eg
./multinumerics -d demos/ -p multi.input 2
</pre>
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Index: trunk/ChangeLog
===================================================================
--- trunk/ChangeLog (revision 251)
+++ trunk/ChangeLog (revision 252)
@@ -1,480 +1,485 @@
+04.10.2013
+SVN rev 252 (SecDec-2.1.3)
+ loop directory:
+ - parallelization of the iterated sector decomposition reintroduced
+
01.10.2013
SVN rev 251 (SecDec-2.1.3)
CUBA-3.2 added
loop+general directory:
- all files updated which are necessary for using CUBA version 3.1 and above (default is set to CUBA 3.2)
- removed automated writing of f*.m files
loop directory:
- added insertion of package Fraction to multinumerics*.pl
general directory:
- bug fixed when trying to integrate constants or functions
with just one parameter but a numerical integrator which
supports a minimum of 2 integration parameters
(formfortran.m altered as well as getinfo.pm, makesub.pm)
polenumerics.pl and preparenumerics.pl, dotogether.pl)
06.08.2013
SVN rev 250 (SecDec-2.1.2)
loop directory:
- bug fixed where the integrator Vegas was not chosen when using the together flag and integrating over just one Feynman parameter.
12.07.2013
SVN rev 249 (SecDec-2.1.2)
loop directory:
- comments in param*.input changed regarding the list of s_ij invariants for pentagons and hexagons
- changed treatment of old "together" folders when using togetherflag=1 and Cpp
19.06.2013
SVN rev 248 (SecDec-2.1.1)
loop directory:
- bug fixed in subexploop.pl and subexpuserdefined.pl which occurred when the exponent of F or U contained a fraction
17.06.2013
SVN rev 247 (SecDec-2.1.1)
loop & general directory:
1) Empty lines are now removed from multiparam.input to evade read-in problems when using multinumerics*.pl
17.06.2013
SVN rev 246
loop & general directory:
1) Inserted Fraction.pm into perlsrc to be able to automatically evaluate fractions given in the input files.
2) Kinematic invariants sij, pi^2 and mi^2 which are inserted as fractions are now correctly evaluated in Perl
3) Version print was changed to SecDec-2.1.1
14.06.2013
SVN rev 245
1) Bug in formContour(P)C.m corrected which occurred when onshell-conditions were inserted in decimal form
2) Added one file needed for the installation of CUBA + revised CUBA makefile
12.06.2013
SVN rev 244
1) Fixed a bug in resultsloop.pl and resultsuserdefined.pl which occurred when using rescale=1 and prefactorflag=0
2) Added most recent version of SecDec-2.0 paper to documentary
06.06.2013
SVN rev 242
1) Improved default parameters for Suave in default param*.input files
2) Small variation in c++ makefiles regarding the libraries
3) Cuba-3.0 updated to newest working version
12.05.2013
SVN rev 241
1) Reverted some Cuba updates to a stable version
2) Changed the integrator in paramloop.input to Divonne instead of Mathematica
3) Bug fixed in dotogetherC.pl when using "../launch" from a directory different from your standard working directory
29.04.2013
SVN rev 239
Warnings during subtraction and expansion in epsilon removed in form*.m which could occur in the case of tensor integrals and orders of epsilon in the numerator
17.04.2013
SVN rev 238
CUBA makefile altered to the version not containing the demos, new CUBA files added to subversion
17.04.2013
SVN rev 237
loop & general directory: Comment dimension statements like (*Dim=4-2*eps*) now also recognized as comments
16.04.2013
SVN rev 234
Update of the CUBA-library to the newest version
05.03.2013
SVN rev 233
1) Added demo files for the ggtt1 scalar diagram and the ggtt1 with contracted tensor numerator to demo directory.
2) Commented in some lines in the resultsloop.pl file which were commented out for testing.
28.02.2013
SVN rev 232
1) Small bugs in dotogetherC.pl removed concerning the usage of clusterflag=1, also the perlsrc/makesub.pm had to be altered for that.
25.02.2013
SVN rev 231
1) Application of symmetry relations to the numerator for externalegs=4 added to src/deco/calcFU.m.
2) Bug fixed concerning the renaming of epsilon to eps and the other way round in form*.m.
3) Implementation of togetherflag=1 for C++ version added. Perl script dotogetherC.pl steers the creation and compilation of integration files for togetherflag=1 using C++.
05.02.2013
SVN rev 230
1) Constraint s+t+u=Sum(p_i^2) removed from calcFU.m used to compute the functions F, U and the numerator
1) Comments in some files added, print statements removed
2) Small alteration of loop/demos/templateDBr1p3.m file for more user friendliness.
01.02.2013
SVN rev 229
1) Computation of numerator corrected in miscel.m
2) Computation of higher orders in epsilon occuring in numerator corrected and respective Perl scripts adjusted.
3) Factoring out of an overall prefactor occurring in the denominator of the numerator implemented.
23.01.2013
SVN rev 228
1) loop+general directory:
Resultfile output altered that an integration which had too few samples (CUBA Divonne output=-999) is translated into "probability that error is underestimated=1"
For that the makeint*.pm files needed to be changed.
2) Comments added to loop/src/deco/calcFU.m
22.01.2013
SVN rev 227
1) loop directory:
Option of having direct powers of epsilon in the numerator included. This occurs with integrals of rank >0 or may occur in user defined functions. For that, all form*.m, *.pl and (N)SDroutines.m files were changed accordingly. The maximal and minimal degree in epsilon in the numerator are written to the {graph}OUT.info file. From there, the minpole and required order in epsilon from which up to which the Laurent series is expanded, is adjusted.
2) Small bugs in formContourC.m removed where two semicolons were missing.
3) loop+general directory:
Resultsfile output slightly altered to improve user friendliness in case the integration files are incomplete or the integration did not have enough samples.
09.01.2013
SVN rev 226
1) Cuba library updated to Version Cuba-3.0 (date Jan 9 2013) where bugs in Divonne were fixed
07.12.2012
SVN rev 225
1) Minor changes to how the error probability is written to file. If fail is negative, a -999 is written to output file which translates as "integration failed, or not enough samples"
2) Names of *general.pl files and src/deco/templatetail_general.m were changed into *userdefined.pl and src/deco/templatetail_userdefined.m. Also the -n option is changed into the ./launch -u option to induce least confusion in the user. The -u in './launch -u' stands for _u_serdefined. The respective files were added to the SVN, the no longer needed files were removed from the SVN. The perlsrc/ files were changed accordingly. The readmes and the documentation are updated.
3) The parameters when using Divonne or Vegas were adjusted to more optimal ones in the paramloop.input and paramuserdefined.input file.
4) A bug occurring with the new Mathematica version 9 was fixed in the subandexpand*.m file allowing for the evaluation of integrands with arbitrary exponents.
5) Change of input primseclist={} to the more user friendly input name functionlist={} in the mytemplate.m file.
05.12.2012
SVN rev 224
1) loop directory: In form(P)*.m some n-1 were not replaced by feynpars which produced errors when n=feynpars.
2) loop&general directory: The error probability was sometimes not shown correctly in the output files when using other integrators than Divonne which is now fixed
2) general directory: correct choice of integrator implemented when integrating over less than 2 Feynman parameters
05.12.2012
SVN rev 223
1) Correction of makeint.pm file in general directory done and writing error probabilities to result outfiles also done now.
2) General directory:
Correction of some files which still had the CUBA-2.1 path in it. Alteration of results.pl and other files accordingly to write the error probability to the resultfile.
3) Minor changes to formatting of makeint.pm in loop directory and fixing of a small bug where a character was missing.
4) The outdated signcheck written to the graph.m file via the decomposegeneral.pl is removed to evade unnecessary error statements.
30.11.2012
SVN rev 222
1) Decreased size of sobol.cc and improved sobol.hh. Changed makemakeC.pm file such that sobol is not recompiled every time the user wants to compile a function. This decreases compilation time per function drastically.
2) install file altered. With the SecDec installation, sobol random sampler file is compiled as well. If compilation didn't work, an error message is echoed.
30.11.2012
SVN rev 221
1) Removed superfluous common block line in formfortran.m
2) Changed evaluation of "bigger" function to absolute values, so that with the two error probabilities of -999 and 0, -999 is chosen for the maxErrorProb value.
3) Commented out the eval statement in results*.pl files when collecting the contourdef=true results. Eval evaluates errors smaller 1.e-14 to zero. This is evaded if the eval statements are commented out.
4) Changed Cuba-3.0/src/divonne/Integrate.c file so that presampling of some points is not followed by a segmentation fault afterwards
22.11.2012
SVN rev 220
1) Changed computation of different possible lambdas for smalldefs=1 in makeintC.pm
2) Added hash "optlamevals=" to param*.input file to give the expert user the option to de-/or increase the number of evaluations done to find an optimal lambda when choosing "contourdef=true". This is good in cases of few functions and complicated diagrams.
21.11.2012
SVN rev 219
1) Small changes to makeint.pm to remove compiler complaints
2) Optimization -O to C++ compilation added in makemakeC.pm
3) Small changes to results*.pl file towards more user friendly {point}result{ord}.log files.
20.11.2012
1) Changed makeintC.pm and results*.pl such that in the C++ (w/o contour deformation) version the integration is done for a real part only and the results are collected accordingly.
2) results*.pl: When computing the prefactor with Mathematica, check if a Mathematica licence could be acquired and if not, there are 15 retries.
Integration resultfiles which contain no result for an imaginary part although they should (contourdef=true) are collected and redone, as are the integrations where the resultfiles are absent completely.
19.11.2012
1) Set precision in C++ result files to 10 digits. Now, the Fortran and C++ have the same precision.
2) Write error probabilities properly into all result outfiles and then the maximal error probability for each epsorder into the final resultfile.
3) Implemented the rescaling when using Fortran (before only for C++ available).
4) Changed C++ integration file: When computation of real part has finished, the result is already written to the resultfile *.out for each integration.
5) Added "cpp" (in addition to "Cpp") as allowed input for "language=" in myparamfile.input
15.11.2012
1) Shared definition feynpars in all form*P*.m files
14.11.2012
1) makeint.pm and getinfo.pm changed such that the accuracy achieved during integration is correctly translated into the result file
13.11.2012
1) Files justnumerics*.pl and finishnumerics*.pl updated for usage of togetherflag with Fortran and BASES
2) Integration of constants (independent of any Feynman parameter) possible now when using Fortran
3) Bug fixed related to collection of results when using launch and the -n option
4) Readme for noprimary option inserted
02.11.2012
1) Bug fixed for functions with more than 1 Feynpar but less than number of propagators-1 (Nn-1)
2) Print statement in subandexpand.m corrected
3) Print statements in makeint(C).pm changed so that resultfiles contain "errorprob=" instead of "chisq=" as chisq might be a misleading term
26.10.2012
1) NSDroutines.m and deconoprimary.m changed such that the numeration of the functions in the primseclist in the template file is just useful for the user and puts no constraints on the usage of the -n option. However, the first entry of every entry in the primseclist must remain a number, multiples of one number are allowed.
25.10.2012
1) Together-Flag fixed for Fortran BASES version
19.10.2012
1) Number of Feynman paramters the integrands depend upon is now written to infofile in every polestructure directory *l*h*/. Number is then read by polenumerics.pl and handed over to preparenumerics.pl to choose correct integrator (Divonne and Cuhre can't do 1d integrations) or an alternative integration setup (no Feynman parameters in function f*.cc) and correct number of Feynman parameters to be integrated in each epsorder.
2) Small changes to demo files paramloop.input and demos/paramA61.input
16.10.2012
1) Minor changes to demo files to make them work properly.
2) Changes to calcFU.m where ambiguous iterator name was used
3) Introduction of sdiQnoprim.m which does the same job as sdiQ.m, but for the general setup within the loop branch. The deconoprimary.m was altered accordingly.
15.10.2012
1) Changes to makeintC.pm for the case where no numerical integration is necessary (number of feynman parameters at integration stage is zero)
2) More comments added for clarity to templategeneral.m
3) Made variables Nloops, Dim and Nn known to prefactor.pl so that they can be used for computing the prefactor correctly
10.10.2012
1) makesum.pl for Fortran version changed to new naming conventions
2) Default values set for rescaleflag and cutconstruct
3) removed xl from decomposition step and changed into loops as global
variable (otherwise replacements as xl=loops=2 occur)
4) changed formindlist.m to previous version as previous one was
correct
04.10.2012
1) Fixed bug when user wants to compute loop integral with just 1 sector
2) Fixed bug when using Fortran or C++ in case of no contour deformation
3) Included sdiQnoprim.m to make predecomposition of squared Feynman parameters possible also for the "no primary sector decomposition" option
01.10.2012
1) Revised version of the README
2) Corrected the summation of results in the general case
3) Onshell conditions are now also imposed on the numerator, in the cutconstruct=0 case (here, numerator can be unequal 1)
4) In form*.m integrands such as 0^eps are recognized as zero integrals
5) The prefactor is altered such that all the rescaling is done on Mathematica Level until the writing of the *.f or *.cc files. After that, no rescaling issues need to be taken into consideration. The biggest invariant is additionally written to Monte Carlo integration files via Perl scripts.
27.09.2012
1) Fixed small bug in formContour(P)C.m for IBP=1, ";" was missing
2) Changed default input file for general files to paramgeneral.input and templategeneral.input
3) Wrote some comments to templategeneral file to get the syntax right
4) In results*.pl files rescaling is only done with the overall prefactor, not with the maximal invariant anymore. The rescaling with the invariant is done on the Mathematica level now by writing maxinv^(expoU+expoF) into the numerator
20.09.2012
1) Fixed small spelling mistake in in NSDroutines.m
2) Fixed rescaleflag. Rescaling is now done in Mathematica and no longer on Perl level. The decomposed U and F are divided by Symbol maxinv and then contour deformation and subtraction etc. is done. maxinv is written into Fortran/C++ files as "bi" (can also be changed back to maxinv).
28.6.2012:
gudrun
1) in header.pm: line 139: replaced $el/$r by eval($el)/$r to cope with case where $el=a/b
2) in makemakerun.pm: if(-e "/proc/cpuinfo"){..} enabled because this file doesn't exist on MAC
3) in makemakeC.pm: -lgsl -lgslcblas eliminated because it is not found on MAC
4) in install script: eliminated "installation successful" because it is printed even if Cuba compilation fails
5) eliminated compilation of default_tools in Cuba-3.0/makefile.in because it lead to compilation errors on some systems
15.03.2012:
1) Fixing bugs (endpointflag)
2) Optimizing memory use and time in Mathematica
3) Add more comments to integration outputfile (e.g. add total lambda used, including the lrs[][] value)
4) Change results.pl so that files are written to correct folder
09.03.2012:
1) When using IBP with CD files are written in between so that Mathematica won't run out of memory
2) Variable transformation implemented for integrands using CD which is done just before the MC integration
3) Makefiles compiling c++ functions improved
4) Writing of .cc functions instead of .c functions and changing compiler to gcc instead of g++
5) Fixing small bugs
14.02.2012:
1) results.pl got more lines of code in trade for a faster calculation of the prefactor.
In some cases Mathematica must not be used and in these cases Mathematica is not used anymore.
2) The numerical output file contains more comments now and the user can choose a smaller lambda,
even if the signs are different for the lambda and lambda^3 terms.
07.02.2012:
1) The file cleanup.pl now also cleans up the files created when using a cluster.
These start with "runtests-" and contain integration output, errors and cluster logs.
2) IBP is now possible with Contour Deformation, for that formContourC.m was changed.
3) Due to huge slowdowns the imaginary integrand now again starts with 1.0 instead of 0.0,
as there are more cases where the imaginary part is zero than cases where the imaginary part is 1.
11.01.2012:
modified justnumerics.pl and results.pl to enable multinumerics.pl to first make the compilation on the local
machine and then submit the jobs
modified the param.input file so that it now contains the new options
09.12.2011:
put stable deformation into loop folder
10.11.2011:
modified: src/subexp/ExpOpt.m
src/subexp/formContourC.m
perlsrc/prefactor.pl
perlsrc/header.pm
perlsrc/makeintC.pm
perlsrc/preparenumerics.pl
results.pl
prefactor is calculated for rescaled invariants, functions to find the biggest invariant and rescale all invariants is written into the header; these functions are called in makeintC.pm to write the rescaled invariants into the intfile.c files and they are called in results.pl in order to get the correct prefactor;
09.11.2011:
modified:
perlsrc/makeintC.pm
results.pl
src/subexp/ExpOpt.m
src/subexp/formContourC.m
makeintC.pm: small changes in how the intfile.c + intfile.h file is written
ExpOpt.m: small changes in how the fi.c files are written
formContourC.m: predefinition of lambda in mathematica file commented out
26.10.2011:
modified:
loopdevelop/perlsrc/makeintC.pm
loopdevelop/perlsrc/makemakeC.pm
loopdevelop/perlsrc/polenumerics.pl
loopdevelop/perlsrc/preparenumerics.pl
loopdevelop/src/subexp/ExpOpt.m
loopdevelop/src/subexp/formContourC.m
makeintC.pm writes a header file for the .c-files, a new function is added to the (point)intfile(kk).c determining the biggest invariant and dividing every invariant by the biggest one in case it is >1.
makemakeC.pm is changed accordingly to allow a smooth compilation of all .c files including the header in the f(i).c functions before writing the makefile.
polenumerics.pl and preparenumerics.pl got small comments
ExpOpt.m got a new module which writes a small infofile with the exponent of F in it.
formContourC.m got changes related to the writing of the f(i).c files. Additionally to the writing of the infofile, a new function was introduced which has not yet any meaning and the header of the f(i).c functions was changed.
14.10.2011:
Starting values for lambda, alpha, beta can be written into the parameter file. These or standard starting values are written to subandexpand*l*h*.m
11.10.2011:
added new folder loopdevelop in which the contourdeformation will be developed
18.8.2011:
in Mathematica 8, MatchQ[x_,0] does not match if x=0. (real instead of integer),
therefore MatchQ had to be redefined (decomposition.m changed) and == has been replaced by
MatchQ in primarySD.m lines 76/77.
11.08.2011:
- start implementing contour deformation
needs to be added: (not done yet)
loop/src/subexp/formContour.m (to replace formfortran.m in contour def case)
modified:
loop/src/subexp/subandexpand.m
loop/subexp.pl
loop/perlsrc/header.pm
loop/param.input
25.07.2011
- further changes for C-version.
added:
loop/perlsrc/makeintC.pm
loop/perlsrc/makemakeC.pm
modified:
loop/src/subexp/formC.m
subandexpand.m
ExpOpt.m
/util/Format.m
loop/perlsrc/makemakerun.pm
makesub.pm
mathlaunch.pm
getinfo.pm
polenumerics.pl
preparenumerics.pl
writefiles.pm
batch
loop/results.pl
subexp.pl
justnumerics.pl
loop C version functional for Euclidean kinematics, and in physical region for
1-scale problems.
11.07.2011
- to start implementing a C-version in addition to the Fortran version,
added:loop/src/subexp/formC.m,
modified:
param.input,
header.pm
subexp.pl
subandexpand.m
ExpOpt.m
makeint.pm
preparenumerics.pl (for name of intfile)
16.06.2011
-functions can be left implicit for the algebraic part of the calculation for
the general program.
-more control over the random number generator seed is now possible.
-documentation brought up to date for new functionality.
02.06.2011
-added files permitting to loop over different values for numerical constants
in "general" subdirectory
01.06.2011
-allowed length of output filenames increased in general program
26.05.2011
-unregulated singularities detected for general program
14.04.2011
-problem with collection of lowest pole in loop program fixed
11.04.2011
-version number changed to 1.1.0 to indicate inclusion of Cuba library as significant upgrade
-detection of singularities within the integration region refined
04.04.2011
-previous problems with restarting the program after manual interrupt fixed.
24.03.2011
-development branch added
22.03.2011
-in the general program constant prefactors not dependent upon epsilon were not
treated correctly after the update of 03.03.2011. This is fixed
03.03.2011
-exponents of the form (a_i+b_i eps) are now accepted with b_i implicit for the
general program (a_i must of course be explicitly given as it dictates what
level of subtraction is needed). The Hyp4F3 example is changed to give a
demonstration of this
01.03.2011
-routine findsymmetries in loop/src/subexp/formindlist.m improved
-justnumerics.pl updated to remain compatible with previous change in batch
files
23.02.2011
-SDroutines.m. more thoroughly documented
-Other robodoc headers brought up to date
-'grouping' option added to param.input files
-submission of Mathematica jobs via batch*l*h* retrys when no
licences are immediately available
-informative print statements adjusted for the loop program when
sectors are decomposed seperately
21.02.2011
-preferred set selection during the decomposition was incorrectly
implemented in the loop case, this is fixed.
-Portable Batch System output/error files renamed;
they now appear in the directory the job submission file is written in.
16.02.2011
-common block 'ndim' in fortran files caused a naming conflict. This is now
called 'ndimen'
08.02.2011: release of version 1.0.1
Changes with respect to version 1.0.0:
08.02.2011
- Bug fixed relating to prefactors and collection of the results in the loop directory.
Version 1.0.0 gave an incorrect result when "togetherflag=1" and
"primarysectors" and "multiplicities" were non-empty.
Specifically if k sectors are in the list "primarysectors", the
stated result was k times too large.
- general/cleanall.sh and loop/cleanall.sh added to run any launchclean scripts
remaining, and remove all intermediate files from the main directory (e.g. job
output/error files from the batch system)
04.02.2011
- New sector decomposition routines added to allow for parallelisation of the
Mathematica part
- Cuba library 2.1 integrated into the package and into the user interface
6.12.2010
- issue with "togetherflag=1" on 64bit machines fixed
- "graphname" starting with a number is now also possible
- info about timings and result files added to the "demos" directories
1.12.2010:
- general/finishnumerics.pl: fixed option to call the script from any directory
- general/demos/param5F4.input: changed parameter settings to have a
faster evaluation
Index: trunk/loop/src/deco/SDroutines.m
===================================================================
--- trunk/loop/src/deco/SDroutines.m (revision 251)
+++ trunk/loop/src/deco/SDroutines.m (revision 252)
@@ -1,299 +1,304 @@
(*
#****m* SecDec/loop/src/deco/SDroutines.m
# NAME
# SDroutines.m
# USAGE
# called from decomposition.m
# PURPOSE
# Contains routines to perform iterated SD, and to output files created by
# decomposition.m
# FUNCTIONS
# for the decomposition:
# countvars[cvf,cfv,np]: finds the maximum power of a set of variables cfv
# in a function cvf from primary sector np.
# findpossset[fexpr,np]: finds all minimal sets (wrt length) of the
# integration variables which nullify a function fexpr from primary
# sector np. returns these sets, together with an integer which
# is the maximum power of these integration variables in the function.
# howmanynullify[posset,integrands]: counts the number of integrands
# a given set posset nullifies.
# findbestset[integrands,n,np]: finds the 'best' set which nullifies
# function n from the list of integrands, derived from primary sector
# np. 'best' is the set which nullifies the most integrands,
# and has the lowest maximum power of integration variables in
# integrand n
# paralleldecompose[allsecs]: maps 'decompose' onto each sector in allsecs,
# uses parallel processing where available/appropriate. allsecs is a list
# of sectors to be decomposed. Returns a list of fully decomposed sectors.
# exdecompose[esec,set,varnum]: performs the explicit replacements needed
# for decomposition. Factorizes the integrands and recalculates the
# exponents of the integration variables. Returns a sector which may
# require further decomposition.
# factorizeintegrand[{integ,expo,flag},tt,var]: pulls out any factors of
# tt[var] in int, recalculates the exponent of tt[var] and returns
# {factorized int, expo, new flag}. flag/new flag = A or B.
# decompose[dsec]: Checks whether dsec needs decomposition. If not (ie all
# flags = A), returns {dsec}. Otherwise the set of variables to decompose
# is selected by findbestset, and exdecompose is mapped onto this set.
# newsecs is the list of transformed sectors, and then this list of sectors
# is further decomposed by paralleldecompose[newsecs]. when this process
# terminates, decompose returns a list of fully decomposed sectors.
# rescalesecs[sector]: The function F and U are rescaled for each sector by
# symbolic parameter maxinv, which will be replaced by the biggest kinematic
# invariant during the numerical integration. The prefactor
# maxinv^(expoU+expoF)is put into the numerator.
#
# for preparing and writing output:
# numeratorcheck[numerators]: If numerator contains orders in epsilon,
# check which is the minimal and maximal degree in epsilon there. This may
# occur in tensors of rank>0 or in userdefined functions.
# rescalesecs[sectors]: rescale all parts of each individual sector by a
# biggest invariant called maxinv
# polecheck[expos]: classifies a a list of exponents by number of logarithmic,
# linear and higher poles.
# makesectoroutput[sector]: classifies a sector by its pole structure and
# which primary sector it derives from. increments the counter
# polecount[polestruct,np] for this classification, and adds a pointer to
# sector in a list seclist[polestruct,np] linked to this classification.
# If polestruct is the first of this structure, it is added to the list
# structlist of observed pole structures.
# writeoutput[polestruct]: Updates the values of maxpoles where applicable.
# for each primary sector, the list of pointers is used to form the final
# list of sectors for this polestruct to write for output. The output is
# written to the appropriate [graph]sec[np]P[polestruct].out. The information
# on number of sectors from each primary sector with this pole structure is
# added to the string poleinfostring
# writeinfo: writes the necessary information to file [graph]OUT.info, or
# [graph]Sec[npmax]OUT.info if primary sectors are treated individually.
# this info includes number of propagators Nn, exponents expoU and expoF,
# total number of sectors produced allcount, maximum poles maxlogpole,
# maxlinpole, maxhpole, the order of the default prefactor prefacord, and
# the default prefactor itself prefac.
# makeoutput: calculates the total number of sectors, performs makesecoutput
# to each sector, reformats the sectors to be in the desired output format,
# sorts the structlist into order of complexity, performs writeoutput for each
# pole structure, then performs writeinfo.
#
# variables:
# maxinv: is a symbolic variable which will be replaced by the biggest kinematic
# invariant during numerical integration
# from decompose.pl:
# indflag: Indflag states if special primary sectors were indicated in the
# paramloop.input file. If indflag=1, the integrand info is written to
# [graph]Sec[npmax]OUT.info, else it is written to [graph]OUT.info.
#
#****
*)
BeginPackage["IteratedSDpack`"];
IteratedSD::Usage =
"IteratedSD[{sec1,sec2,...}] performs the iterated sector decomposition
for each sector, and returns a list of fully decomposed sectors"
IteratedSD[ISD_]:=paralleldecompose[ISD];
(*IteratedSD[ISD_]:=tpd[ISD];*)
Begin["`Private`"];
+DistributeDefinitions["IteratedSDpack`"];
Unprotect[Cancel];
Cancel[a_/b_]:=Cancel[#/b]&/@a/;MatchQ[Head[a],Plus]&&(MatchQ[Head[b],Plus]==False)
Protect[Cancel];
inpar=False;
(*If[$VersionNumber>=7,Quiet[LaunchKernels[];]];*)
everyvar=Table[Global`t[i],{i,Global`Nn}];
alltvars[np_]:=everyvar/.{AA___,Global`t[np],BB___}->{AA,BB};
alltreps[np_]:=(#->0)&/@alltvars[np];
alltrepsubs[np_]=Subsets[alltreps[np],{2,Global`Nn}];
countvars[cvf_,cfv_,np_]:=
Block[{IND,restvars,fcheck},
restvars=Complement[alltvars[np],cfv];
fcheck=((cvf/.((t[#]->1)&/@restvars))/.((t[#]->IND)&/@cfv))//Expand;
Return[{Exponent[fcheck,IND],cfv}]
];
findpossset[fexpr_,np_]:=
Block[{minnumvars,minsets,possets,findminsets},
minnumvars=Global`Nn;
findminsets[fe_,fr_]:=If[And[Length[fr]<=minnumvars,MatchQ[fe/.fr,0]],
minnumvars=Length[fr];fr,null];
minsets=(findminsets[fexpr,#]&/@alltrepsubs[np])//.{AA___,null,BB___}->{AA,BB};
minsets=minsets/.(Global`t[a_]->0)->a;
possets=countvars[fexpr,#,np]&/@minsets;
Return[possets]
];
nullify[set_,{aa__,Global`A}]:=0;
nullify[set_,{func_,nulexpo_,Global`B}]:=If[MatchQ[(func/.((Global`t[#]->0)&/@set)),0],1,0]
howmanynullify[posset_,integrands_]:=
Module[{set,nulcount},
set=posset[[2]];
nulcount=Plus@@(nullify[set,#]&/@integrands);
Return[{nulcount,Sequence@@posset}]
];
findbestset[integrands_,n_,np_]:=
Block[{possets,bestset},
possets=findpossset[integrands[[n,1]],np];
possets=howmanynullify[#,integrands]&/@possets;
possets=Sort[possets,If[#1[[1]]>#2[[1]],True,If[#1[[1]]<#2[[1]],False,#1[[2]]<#2[[2]]]]&];
bestset=possets[[1,3]];
Return[bestset]
];
-(*
+
paralleldecompose[allsecs_]:=
Block[{},
- inpar=True;SetSharedFunction[decompose];
+ inpar=True; SetSharedFunction[decompose];
ParallelMap[(Sequence@@decompose[#])&,allsecs]]/;
$VersionNumber>7&&Length[allsecs]>1&&inpar==False;
- *)
paralleldecompose[allsecs_]:=Map[(Sequence@@decompose[#])&,allsecs];
decompose[dsec_]:=
Block[{integrands,needs,needssd,n,nt,newsecs,possets,bestset},
np=dsec[[1]];
+ Print["first np=",np];
integrands=dsec[[3]];
(*Print["integrands=",integrands];*)
needs[{a__,Global`A}]:=False;needs[B_]:=True;
needssd=needs/@integrands;
n=0;nt=0;
(If[MatchQ[n,0],nt++;If[#,n=nt]])&/@needssd;
If[MatchQ[n,0],
Return[{dsec}], (*else*)
bestset=findbestset[integrands,n,np];
newsecs=exdecompose[dsec,bestset,#]&/@bestset;
newsecs=paralleldecompose[newsecs]; (*inpar==False in line 124 evaluates to False*)
Return[newsecs]
];
];
factorizeintegrand[{a__,Global`A},BB__]:={a,Global`A};
factorizeintegrand[int_,tt_,var_]:=int/;MatchQ[int[[1]]/.tt[var]->0,0]==False;
factorizeintegrand[int_,tt_,var_]:=
Block[{integ,expo},
integ=int[[1]];
expo=int[[2]]/.{Global`XF->Global`expoF,Global`XU->Global`expoU};
factoredexp=factoredexp+expo;
integ=Cancel[integ/tt[var]];
If[MatchQ[integ/.tt[a_]->0,0],
Return[factorizeintegrand[{integ,int[[2]],Global`B},tt,var]],
Return[{integ,int[[2]],Global`A}]]
];
exdecompose[esec_,set_,varnum_]:=
Block[{x,tsec,tset,newintegrands,
tempexpos,newvars,newoneminusexpos,newoneminusvars,
expofrommeasure,expofromjac,numerator,output},
tsec=esec/.(Global`t[a_]->x[a]);
tset=Complement[set,{varnum}];
tsec=tsec/.((x[#]->x[#]x[varnum])&/@tset);
factoredexp=0;
newintegrands=factorizeintegrand[#,x,varnum]&/@tsec[[3]];
tempexpos=tsec[[2]];
expofrommeasure=Sum[If[MemberQ[set,i],tempexpos[[i]],0],{i,Global`Nn}];
expofromjac=Length[tset];
numerator=factorizeintegrand[{tsec[[4]],1,Global`B},x,varnum][[1]];
tempexpos[[varnum]]=factoredexp+expofrommeasure+expofromjac//Simplify;
newexpos=tempexpos;
output={esec[[1]],newexpos,newintegrands,numerator}/.x[a_]->Global`t[a]
];
End[];
EndPackage[];
rescalesecs[sector_]:=
Block[{newU,newF,newN},
newU=Expand[sector[[3,1,1]]/maxinv];
newF=Expand[sector[[3,2,1]]/maxinv];
newN=Expand[sector[[4]]*maxinv^(Simplify[expoU+(expoF)])];
Return[{sector[[1]],sector[[2]],{{newU,sector[[3,1,2]],sector[[3,1,3]]},{newF,sector[[3,2,2]],sector[[3,2,3]]}},newN}]
];
numeratorcheck[num_]:=
Block[{mindeg,maxdeg},
mindeg=Min[Exponent[num,eps,Min]];
maxdeg=Max[Exponent[num,eps,Max]];
Return[{mindeg,maxdeg}];
];
polecheck[expos_]:=
Block[{log,lin,high},
log=0;lin=0;high=0;
If[#<-2,high++,If[#<-1,lin++,If[#==-1,log++]]]&/@(expos/.eps->0);
Return[{log,lin,high}]];
seccount=0;structlist={};
makesecoutput[sector_]:=
Block[{polestruct,np},
seccount++;
np=sector[[1]];
+ Print["np=",np];
polestruct=polecheck[sector[[2]]];
+
If[NumberQ[polecount[polestruct,np]],polecount[polestruct,np]++,
polecount[polestruct,np]=1;seclist[polestruct,np]={}];
If[FreeQ[structlist,polestruct],structlist=Append[structlist,polestruct]];
seclist[polestruct,np]={seclist[polestruct,np],impsec[seccount]}]; (*impsec is only symbolic function*)
htlt[l1_,l2_]:=If[l1[[3]]>l2[[3]],True,If[l1[[3]]<l2[[3]],False,
If[l1[[2]]>l2[[2]],True,If[l1[[2]]<l2[[2]],False,l1[[1]]>l2[[1]]]]]];
writeoutput[polestruct_]:=
Block[{sl,pls,plstring,outfile,symbG},
maxpoles=MapThread[If[#1>#2,#1,#2]&,{polestruct,maxpoles}];
pls=ToString/@polestruct;
plstring="P"<>pls[[1]]<>"l"<>pls[[2]]<>"h"<>pls[[3]];
Do[
Quiet[sl[np]=(If[ListQ[seclist[polestruct,np]],Flatten[seclist[polestruct,np]],{}])/.impsec[aa_]->decomposedsectors[[aa]]];
outfile=currentdir<>graphstring<>"sec"<>ToString[np]<>plstring<>".out";
symbG="sec"<>ToString[np]<>plstring<>"=";
OpenWrite[outfile];
WriteString[outfile,symbG];
Write[outfile,sl[np]];
Close[outfile];
,{np,npmin,npmax,npstep}];
plcstr=ToString[Table[If[NumberQ[polecount[polestruct,np]],polecount[polestruct,np],0],{np,Nn}]];
poleinfostring=poleinfostring<>"poles"<>plstring<>" = "<>plcstr<>"\n";
];
writeinfo:=
Block[{},
If[indflag==1,graphstring=graphstring<>"Sec"<>ToString[npmax]];
poleinfo=currentdir<>graphstring<>"OUT.info";
OpenWrite[poleinfo];
WriteString[poleinfo,poleinfostring];
Close[poleinfo];
(* prefacord=If[FreeQ[prefac,eps],0,Series[prefac,{eps,0,-10}][[4]]];*)
prefacord=If[FreeQ[prefac,eps],0,If[MatchQ[SeriesCoefficient[Series[prefac,{eps,0,-1}],-1],0]==False,-1,0]];
maxlogpole=maxpoles[[1]];maxlinpole=maxpoles[[2]];maxhpole=maxpoles[[3]];
Save[poleinfo,Nn,expoU,expoF,allcount,maxlogpole,maxlinpole,maxhpole,prefacord,prefac,mindegree,maxdegree,lengthprimseclist];
];
makeoutput:=
Block[{},
allcount=Length[decomposedsectors];
+ Print["rescaleflag=",rescaleflag, " allcount=",allcount];
+ (*Print["decompo=",decomposedsectors];*)
If[MatchQ[rescaleflag,1],
decomposedsectors=rescalesecs/@decomposedsectors;
];
makesecoutput/@decomposedsectors;
{mindegree,maxdegree}=numeratorcheck[#[[4]]&/@decomposedsectors];
decomposedsectors=({#[[2]],#[[3,1,1]],#[[3,2,1]],#[[4]]})&/@decomposedsectors;
maxpoles={0,0,0};
structlist=Sort[structlist,htlt];
poleinfostring="";
writeoutput/@structlist;
writeinfo;
];
$RecursionLimit=Infinity;

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