DAMASK_EICMD/trunk/mattex.mpie

<materials>
[Aluminium]
crystal_structure		1
Nslip				12
C11				106.75e3
C12				60.41e3
C44				28.34e3

## Parameters for phenomenological modeling
# Unit in [MPa]
s0_slip				31.0
gdot0_slip			0.001
n_slip				20
h0				75
s_sat				63
w0				2.25
# Self and latent hardening coefficients
hardening_coefficients        	1.0 1.4

## Parameters for dislocation-based modeling
# Initial dislocation density [m]<5D>
rho0				              1.5e11 
# Burgers vector [m]                        
bg			                      2.86e-10
# Activation energy for dislocation glide [J/K]
Qedge				              3.0e-19
# Reference for passing stress [MPa]
tau0		                              0.0
# Passing stress adjustment
c1				              0.1
# Jump width adjustment
c2                                            2.0
# Activation volume adjustment
c3                                            0.4
# Dislocation storage adjustment
c4                      	              0.05
# Athermal annihilation adjustment
c5				              10.0
# Dislocation interaction coefficients
interaction_coefficients	1.0 2.2 3.0 1.6 3.8 4.5   

<textures>
[cube SX]
symmetry			monoclinic /orthorhombic
Ngrains				2 /4
(gauss)				phi1	0.0	phi	0.0	phi2	0.0 scatter 0.0	fraction 1.0