removed old svn ID tag
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### $Id$ ###
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[all]
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(output) phase
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(output) texture
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### $Id$ ###
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[none]
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### $Id$ ###
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[aLittleSomething]
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(output) f
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(output) p
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### $Id$ ###
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damage nonlocal
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initialDamage 1.0
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(output) damage
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### $Id$ ###
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hydrogenflux cahnhilliard
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initialHydrogenConc 0.0
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(output) hydrogenconc
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### $Id$ ###
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[Parallel3]
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type isostrain
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Ngrains 3
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### $Id$ ###
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[SX]
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type isostrain
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Ngrains 1
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### $Id$ ###
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[Taylor2]
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type isostrain
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Ngrains 2
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### $Id$ ###
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[directSX]
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type none
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### $Id$ ###
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porosity phasefield
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(output) porosity
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### $Id$ ###
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[8Grains]
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type RGC
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Ngrains 8
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### $Id$ ###
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thermal conduction
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initialT 300.0
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(output) temperature
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### $Id$ ###
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vacancyflux cahnhilliard
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initialVacancyConc 1e-6
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(output) vacancyconc
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### $Id$ ###
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[SX]
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type isostrain
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Ngrains 1
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### $Id$ ###
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(kinematics) vacancy_strain
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vacancy_strain_coeff 0.006
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### $Id$ ###
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(kinematics) thermal_expansion
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thermal_expansion11 0.00231
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### $Id$ ###
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(kinematics) hydrogen_strain
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hydrogen_strain_coeff 0.06
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### $Id$ ###
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[DP_Steel]
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/elementhomogeneous/
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crystallite 1
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### $Id$ ###
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[ElementHomogeneous]
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/elementhomogeneous/ # put this flag to set ips identical in one element (something like reduced integration)
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crystallite 1
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### $Id$ ###
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damage_diffusion11 1.0
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damage_mobility 0.001
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### $Id$ ###
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[TWIP_Steel_FeMnC]
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elasticity hooke
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### $Id$ ###
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[Tungsten]
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elasticity hooke
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### $Id$ ###
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hydrogenflux_diffusion11 1.0
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hydrogenflux_mobility11 1.0
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hydrogenVolume 1e-28
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### $Id$ ###
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[Aluminum_Isotropic]
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# Kuo, J. C., Mikrostrukturmechanik von Bikristallen mit Kippkorngrenzen. Shaker-Verlag 2004. http://edoc.mpg.de/204079
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### $Id$ ###
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[IsotropicVolumePreservation]
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elasticity hooke
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### $Id$ ###
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[Orthorombic]
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elasticity hooke
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### $Id$ ###
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[Aluminum]
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elasticity hooke
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### $Id$ ###
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[Aluminum]
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elasticity hooke
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plasticity phenopowerlaw
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### $Id$ ###
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# Tasan et.al. 2015 Acta Materalia
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# Tasan et.al. 2015 International Journal of Plasticity
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# Diehl et.al. 2015 Meccanica
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### $Id$ ###
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# Tasan et.al. 2015 Acta Materalia
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# Tasan et.al. 2015 International Journal of Plasticity
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# Diehl et.al. 2015 Meccanica
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### $Id$ ###
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# parameters fitted by D. Ma to:
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### $Id$ ###
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[cpTi-alpha]
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plasticity phenopowerlaw
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elasticity hooke
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### $Id$ ###
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[Aluminum]
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elasticity hooke
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plasticity phenopowerlaw
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### $Id$ ###
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porosity_diffusion11 1.0
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porosity_mobility 0.001
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### $Id$ ###
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thermal_conductivity11 237.0
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specific_heat 910.0
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mass_density 2700.0
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### $Id$ ###
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vacancyflux_diffusion11 1.0
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vacancyflux_mobility11 1.0
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vacancyFormationEnergy 1e-19
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### $Id$ ###
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(source) damage_isoBrittle
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isobrittle_criticalStrainEnergy 1400000.0
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isobrittle_atol 0.01
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### $Id$ ###
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(source) thermal_dissipation
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dissipation_ColdWorkCoeff 0.95
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### $Id$ ###
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(source) vacancy_irradiation
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irradiation_cascadeprobability 0.00001
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irradiation_cascadevolume 1000.0
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### $Id$ ###
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(source) vacancy_phenoplasticity
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phenoplasticity_ratecoeff 0.01
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### $Id$ ###
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[FiberExample]
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axes x y -z # model coordinate x-, y-, z-axes correspond to which axes during texture measurement? this was a left handed coordinate system!
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# fiber axis in spherical coordinates: alpha crystal system, beta sample system
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### $Id$ ###
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[001]
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(gauss) phi1 0.000 Phi 0.000 phi2 0.000 scatter 0.000 fraction 1.000
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### $Id$ ###
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[101]
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(gauss) phi1 0.000 Phi 45.000 phi2 90.000 scatter 0.000 fraction 1.000
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### $Id$ ###
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[111]
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(gauss) phi1 0.000 Phi 54.7356 phi2 45.000 scatter 0.000 fraction 1.000
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### $Id$ ###
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[123]
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(gauss) phi1 209.805 Phi 29.206 phi2 63.435 scatter 0.000 fraction 1.000
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### $Id$ ###
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[RandomSingleCrystals]
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(random) scatter 0.000 fraction 1.000
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### $Id$ ###
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[Rolling]
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hybridIA rollingTexture.linearODF
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symmetry orthotropic # or monoclinic
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### $Id$ ###
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### debugging parameters ###
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# example:
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### $Id$ ###
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### numerical parameters ###
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# The material.config file needs to specify five parts:
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### $Id$ ###
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### numerical parameters ###
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relevantStrain 1.0e-7 # strain increment considered significant (used by crystallite to determine whether strain inc is considered significant)
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