update due to changes to phasexmlcreator increasing number of dp in molefractions.

phasecalculator/test/analysistest/fgipanalysistest.py

phasecalculator/test/iotest/phasetransferxmlcreatortest.py

phasecalculator/test/iotest/solventextractortest.py

phasecalculator/test/resources/expected_bindingenergy.xml

phasecalculator/test/resources/expected_freeenergy.xml

phasecalculator/test/resources/expected_parsedbinding.xml

phasecalculator/test/resources/expected_parsedfree.xml

phasecalculator/test/resources/expected_phase.xml

phasecalculator/test/resources/expected_solvent.xml

phasecalculator/test/resources/expected_solvent_fracocc.xml

phasecalculator/test/resources/expected_solventbinding.xml

phasecalculator/test/resources/expected_solventfree.xml

...anol0.164528302water0.835471698binding_poly_fit_split.csv

...butanol0.164528302water0.835471698free_poly_fit_split.csv

phasecalculator/test/runnerstest/fgipanalysisrunnertest.py

...ecalculator/test/runnerstest/phasecalculatorrunnertest.py

...lculator/test/runnerstest/similarityanalysisrunnertest.py