DAMASK_EICMD/dislocation_based_subroutine/mattex.mpie

<materials>
[Aluminium]
temperature                     293
crystal_structure	        1
Nslip				12
C11					106.75e3
C12					60.41e3
C44					28.34e3
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
2007-10-15 17:33:52 +05:30			`<materials>`
			`[Aluminium]`
			`temperature 293`
			`crystal_structure 1`
			`Nslip 12`
			`C11 106.75e3`
			`C12 60.41e3`
			`C44 28.34e3`
			`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`
Added in an extra folder: modified subroutines with dislocation as state variables (version 0.1) 2007-10-15 17:35:47 +05:30			`interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5`
2007-10-15 17:33:52 +05:30
			`<textures>`
			`[cube SX]`
			`symmetry monoclinic`
			`Ngrains 1`
			`(gauss) phi1 0.0 phi 0.0 phi2 0.0 scatter 0.0 fraction 1.0`