Changeset 55 for trunk/examples

Timestamp:

Sep 9, 2005 10:03:21 AM (16 years ago)

Author:

dkearney

Message:

python/Rappture/number.py

• added ability for number to choose between default and current tags
• changed structure of init so the basePath and the id are separate arguments to keep compatibility with how the driver program expects a number xml structure

python/Rappture/interface.py

• included a more complete xml structure including tool and command i structures, for writing the xml to the file when the -g option is used
• adjusted the finish() function to utilize the new Rappture.result() function

examples/app-fermi/fermi_io.py

• adjusted the Rappture.number() fxn call to split the path and id.
• commented out the result = [] because we now write the result to xml

examples/app-fermi/fermi.py

• added output section with curve xml details for writing to xml
• directly write the results to xml instead of to a result[] array

gui/apps/rerun

• added script to re-visualize output from previously created run.xml file

Location:

trunk/examples/app-fermi

Files:

• fermi.py (modified) (1 diff)
• fermi_io.py (modified) (1 diff)

trunk/examples/app-fermi/fermi.py

@@ -26 +26 @@
 E = Emin; dE = 0.005*(Emax-Emin)
 
+Rappture.driver.put("output.curve(f12).about.label", "Fermi-Dirac Factor")
+Rappture.driver.put("output.curve(f12).xaxis.label", "Energy")
+Rappture.driver.put("output.curve(f12).xaxis.units", "eV")
+path = "output.curve(f12).component.xy"
+
 while E < Emax:
     f = 1.0/(1.0 + exp((E - Ef)/kT))
-    result.append( [E,f] )
+    # result.append( [E,f] )
+    value = "%s  %s\n" % (f,E)
+    Rappture.driver.put(path,value,append=1)
     E += dE
+

trunk/examples/app-fermi/fermi_io.py

@@ -18 +18 @@
 #result = []
 
-T = Rappture.number('input.temperature', units='K', default=300)
-Ef = Rappture.number('input.Ef', units='eV', default=-5.5)
+T = Rappture.number('input', id="temperature", units='K', default=300)
+Ef = Rappture.number('input', id="Ef", units='eV', default=-5.5)
 
 #result = Rappture.table('output.result') \
 #           .column('Energy (eV)',units='eV') \
 #           .column('Fermi-Dirac Factor')
-result = []
+#result = []