run and postprocess the spectral solver example automatically.

examples/SpectralMethod/example_postprocess.py

@@ -0,0 +1,33 @@
+#!/usr/bin/env python
+# -*- coding: utf-8 -*-
+import os,sys
+import glob
+from subprocess import call
+
+geom_name = '20grains16x16x16_tensionX'
+postResults = 'postResults --cr f,p --split --separation x,y,z '+geom_name+'.spectralOut'
+
+sts = call(postResults, shell=True)
+
+os.chdir('./postProc/')
+env = os.environ
+ascii_files = glob.glob(geom_name+'_inc*.txt')
+print ascii_files
+
+showTable = "showTable -a "
+addCauchy = 'addCauchy '
+addMises = 'addMises -s Cauchy '
+addStrainTensors = "addStrainTensors -l -v "
+visualize3D = "3Dvisualize -s 'Mises(Cauchy)',1_p  Cauchy "
+
+
+postProc = [addCauchy, addMises, addStrainTensors, visualize3D]
+
+
+for f in ascii_files:
+    print f
+    for p in postProc:
+        p = p+f
+        print p
+        sts = call(p,shell=True)
+

examples/SpectralMethod/example_run.py

@@ -0,0 +1,7 @@
+#!/usr/bin/env python
+# -*- coding: utf-8 -*-
+import os
+from subprocess import call
+
+
+call('DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom', shell=True)