B..1 Polynomials

To run a benchmark it is sufficient to open it in idle examples.py or to enter in the folder of examples the command line

python example.py
The example choice can be done from the following list:
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# assur44.xml.gz       ducos7_3.xml.gz   hf855.xml.gz           quadfor2.xml.gz
# aubry2.xml.gz        ducos7_5.xml.gz   hietarinta1.xml.gz     quadgrid.xml.gz
# augot.xml.gz         ducos8.xml.gz     hunecke.xml.gz         rabmo.xml.gz
# benchmark_D1.xml.gz  eco10.xml.gz      i1.xml.gz              rbpl24.xml.gz
# benchmark_i1.xml.gz  eco11.xml.gz      ilias12.xml.gz         rbpl.xml.gz
# boon.xml.gz          eco12.xml.gz      ilias13.xml.gz         redcyc5.xml.gz
# butcher8.xml.gz      eco7.xml.gz       ilias_k_2.xml.gz       redcyc6.xml.gz
# butcher.xml.gz       eco8.xml.gz       ilias_k_3.xml.gz       redcyc7.xml.gz
# camera1s.xml.gz      eco9.xml.gz       issac97.xml.gz         redcyc8.xml.gz
# caprasse.xml.gz      el44.xml.gz       jcf26.xml.gz           redeco10.xml.gz
# cassou.xml.gz        el50.xml.gz       katsura10.xml.gz       redeco11.xml.gz
# chandra4.xml.gz      extcyc4.xml.gz    katsura6.xml.gz        redeco12.xml.gz
# chandra5.xml.gz      extcyc5.xml.gz    katsura7.xml.gz        redeco7.xml.gz
# chandra6.xml.gz      extcyc6.xml.gz    katsura8.xml.gz        redeco8.xml.gz
# chemequs.xml.gz      extcyc7.xml.gz    katsura9.xml.gz        redeco9.xml.gz
# chemequ.xml.gz       extcyc8.xml.gz    kin1.xml.gz            reif.xml.gz
# chemkin.xml.gz       f633.xml.gz       kinema.xml.gz          reimer4.xml.gz
# cohn2.xml.gz         f744.xml.gz       kotsireas.xml.gz       reimer5.xml.gz
# cohn3.xml.gz         f855.xml.gz       ku10.xml.gz            reimer6.xml.gz
# comb3000s.xml.gz     f966.xml.gz       lanconelli.xml.gz      reimer7.xml.gz
# comb3000.xml.gz      fabrice24.xml.gz  lichtblau.xml.gz       reimer8.xml.gz
# conform1.xml.gz      filter9.xml.gz    liu.xml.gz             rose.xml.gz
# cpdm5.xml.gz         geneig.xml.gz     lorentz.xml.gz         s9_1.xml.gz
# cyclic5.xml.gz       hairer1.xml.gz    matrix.xml.gz          solotarev.xml.gz
# cyclic6.xml.gz       hairer2.xml.gz    mckay.gls50mod.xml.gz  sparse5.xml.gz
# cyclic7.xml.gz       hairer3.xml.gz    mckay.xml.gz           speer.xml.gz
# cyclic8.xml.gz       hairer4.xml.gz    mickey.xml.gz          tangents.xml.gz
# d1.xml.gz            hawes4.xml.gz     morgenstern.xml.gz     test.xml.gz
# des18_3.xml.gz       hcyclic5.xml.gz   noon5.xml.gz           uteshev_bikker.xml.gz
# des22_24.xml.gz      hcyclic6.xml.gz   noon6.xml.gz           vermeer.xml.gz
# dessin1.xml.gz       hcyclic7.xml.gz   noon7.xml.gz           vernov1.xml.gz
# dessin2.xml.gz       hcyclic8.xml.gz   noon8.xml.gz           virasoro.xml.gz
# discret3.xml.gz      heart.xml.gz      noon9.xml.gz           wang16.xml.gz
# dl.xml.gz            hemmecke.xml.gz   pinchon1.xml.gz        wright.xml.gz
# ducos10.xml.gz       hf744.xml.gz      puma.xml.gz

folder = os.path.join(".", "polynomial")
fname = "cyclic7.xml.gz"
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In the last line one should edit the file name. Its description is outputted by the command
print description
One can also get information on an example in the internal folder polynomial. The example are stored in the xml-files compressed with the gzip archiver.