DAMASK_EICMD/trunk/mattex.mpie

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<materials>
[Aluminium]
crystal_structure 1
Nslip 12
C11 106.75e3
C12 60.41e3
C44 28.34e3
# Parameters for phenomenological modeling
s0_slip 31.0
gdot0_slip 0.001
n_slip 20
h0 75
s_sat 63
w0 2.25
hardening_coefficients 1.0 1.4
# Parameters for dislocation-based modeling
rho0 1.5e11
bg 2.86e-10
Qedge 3.0e-19
tau0 0.0
c1 0.1
c2 2.0
c3 0.4
c4 0.05
c5 10.0
interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5
<textures>
[cube SX]
symmetry monoclinic
Ngrains 1
(gauss) phi1 0.0 phi 0.0 phi2 0.0 scatter 0.0 fraction 1.0