Load MWD application
Drag and drop GPC/Acierno116_GEX.gpc
Load descritized molecular weight distribution
Choose 10 bins and run the model
Double click on the theory name and name it 'iPB116'

Load Linear Viscoelasticty module
Drag and drop Acierno_iPB116.tts
Load RDP LVE theory (the linear viscoelastic version of the Rolie-Double Poly model)
Click Get modes (MWD app)
      - Set Me=9.5e3
      - Set tau_e=3.90E-06
      - Choose MWD1.Set1.iPB116 from the list of molecular weight distributions
      -Click OK to exit
Set GN=2.60E+05
Click the 'modulus correction' button
This confirms that the Rolie-Double Poly parameters are consistent with the linear rheology.

Load the Crystal module
Drag and drop the data
Go to view 1,
	select 'sigma(log(t))'
Go to view 4, 
	-select phiX [lin-log]
View all
Load the 'GO-Strand' model
Click Get modes (MWD app)
      - Set Me=9.5e3
      - Set tau_e=2.34E-05 (this is the 140 tau_e from above shifted to 103oC)
      -Click OK to exit
Ignore quiescent
Modulus correction
Gamma	2
Ne	9
epsilonB	-0.002
muS	1.04
tau0	3.12e-07
rhoK	5.3e+08
G_C	0.063
N_0	1.3e-12
GN0	260000
Run the model - [should take about 30 seconds]
Go to view 4, 
	- xaxis min = 100,
	- lock axis
Try adjusting the model parameters

Repeat for other materials (iPB177, iPB295, iPB398)

iPB177
RDP modes:11
Tau_e (140oC): 3.5e-06
Tau_e (103oc): 1.53E-5 
N_0: 8.3e-12

iPB295
RDP modes:14
Tau_e (140oC): 3.30E-06
Tau_e (103oc): 1.49E-5
N_0: 12e-12


iPB398
RDP modes:12
Tau_e (140oC): 2.30E-06
Tau_e (103oc): 7.90E-6
N_0: 37e-12

====Smooth polystrand model====
Copy parameters from the Go-polyStrand model
Load smoothPolystrand model
Paste parameters from GO-polystrand model
Click 'Neglect quiescent'
Gamma 1.3
epsilonB	0.1466
muS	1.1


