removed old svn ID tag

This commit is contained in:
Martin Diehl 2016-05-11 11:31:53 +02:00
parent a21e8cd863
commit b9e768f879
50 changed files with 0 additions and 50 deletions

View File

@ -1,4 +1,3 @@
### $Id$ ###
[all]
(output) phase
(output) texture

View File

@ -1,2 +1 @@
### $Id$ ###
[none]

View File

@ -1,4 +1,3 @@
### $Id$ ###
[aLittleSomething]
(output) f
(output) p

View File

@ -1,4 +1,3 @@
### $Id$ ###
damage nonlocal
initialDamage 1.0
(output) damage

View File

@ -1,4 +1,3 @@
### $Id$ ###
hydrogenflux cahnhilliard
initialHydrogenConc 0.0
(output) hydrogenconc

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Parallel3]
type isostrain
Ngrains 3

View File

@ -1,4 +1,3 @@
### $Id$ ###
[SX]
type isostrain
Ngrains 1

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Taylor2]
type isostrain
Ngrains 2

View File

@ -1,4 +1,3 @@
### $Id$ ###
[directSX]
type none

View File

@ -1,3 +1,2 @@
### $Id$ ###
porosity phasefield
(output) porosity

View File

@ -1,4 +1,3 @@
### $Id$ ###
[8Grains]
type RGC
Ngrains 8

View File

@ -1,4 +1,3 @@
### $Id$ ###
thermal conduction
initialT 300.0
(output) temperature

View File

@ -1,4 +1,3 @@
### $Id$ ###
vacancyflux cahnhilliard
initialVacancyConc 1e-6
(output) vacancyconc

View File

@ -1,4 +1,3 @@
### $Id$ ###
[SX]
type isostrain
Ngrains 1

View File

@ -1,3 +1,2 @@
### $Id$ ###
(kinematics) vacancy_strain
vacancy_strain_coeff 0.006

View File

@ -1,3 +1,2 @@
### $Id$ ###
(kinematics) thermal_expansion
thermal_expansion11 0.00231

View File

@ -1,3 +1,2 @@
### $Id$ ###
(kinematics) hydrogen_strain
hydrogen_strain_coeff 0.06

View File

@ -1,4 +1,3 @@
### $Id$ ###
[DP_Steel]
/elementhomogeneous/
crystallite 1

View File

@ -1,4 +1,3 @@
### $Id$ ###
[ElementHomogeneous]
/elementhomogeneous/ # put this flag to set ips identical in one element (something like reduced integration)
crystallite 1

View File

@ -1,3 +1,2 @@
### $Id$ ###
damage_diffusion11 1.0
damage_mobility 0.001

View File

@ -1,4 +1,3 @@
### $Id$ ###
[TWIP_Steel_FeMnC]
elasticity hooke

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Tungsten]
elasticity hooke

View File

@ -1,4 +1,3 @@
### $Id$ ###
hydrogenflux_diffusion11 1.0
hydrogenflux_mobility11 1.0
hydrogenVolume 1e-28

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Aluminum_Isotropic]
# Kuo, J. C., Mikrostrukturmechanik von Bikristallen mit Kippkorngrenzen. Shaker-Verlag 2004. http://edoc.mpg.de/204079

View File

@ -1,4 +1,3 @@
### $Id$ ###
[IsotropicVolumePreservation]
elasticity hooke

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Orthorombic]
elasticity hooke

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Aluminum]
elasticity hooke

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Aluminum]
elasticity hooke
plasticity phenopowerlaw

View File

@ -1,4 +1,3 @@
### $Id$ ###
# Tasan et.al. 2015 Acta Materalia
# Tasan et.al. 2015 International Journal of Plasticity
# Diehl et.al. 2015 Meccanica

View File

@ -1,4 +1,3 @@
### $Id$ ###
# Tasan et.al. 2015 Acta Materalia
# Tasan et.al. 2015 International Journal of Plasticity
# Diehl et.al. 2015 Meccanica

View File

@ -1,4 +1,3 @@
### $Id$ ###
# parameters fitted by D. Ma to:

View File

@ -1,4 +1,3 @@
### $Id$ ###
[cpTi-alpha]
plasticity phenopowerlaw
elasticity hooke

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Aluminum]
elasticity hooke
plasticity phenopowerlaw

View File

@ -1,3 +1,2 @@
### $Id$ ###
porosity_diffusion11 1.0
porosity_mobility 0.001

View File

@ -1,4 +1,3 @@
### $Id$ ###
thermal_conductivity11 237.0
specific_heat 910.0
mass_density 2700.0

View File

@ -1,4 +1,3 @@
### $Id$ ###
vacancyflux_diffusion11 1.0
vacancyflux_mobility11 1.0
vacancyFormationEnergy 1e-19

View File

@ -1,4 +1,3 @@
### $Id$ ###
(source) damage_isoBrittle
isobrittle_criticalStrainEnergy 1400000.0
isobrittle_atol 0.01

View File

@ -1,3 +1,2 @@
### $Id$ ###
(source) thermal_dissipation
dissipation_ColdWorkCoeff 0.95

View File

@ -1,4 +1,3 @@
### $Id$ ###
(source) vacancy_irradiation
irradiation_cascadeprobability 0.00001
irradiation_cascadevolume 1000.0

View File

@ -1,3 +1,2 @@
### $Id$ ###
(source) vacancy_phenoplasticity
phenoplasticity_ratecoeff 0.01

View File

@ -1,4 +1,3 @@
### $Id$ ###
[FiberExample]
axes x y -z # model coordinate x-, y-, z-axes correspond to which axes during texture measurement? this was a left handed coordinate system!
# fiber axis in spherical coordinates: alpha crystal system, beta sample system

View File

@ -1,3 +1,2 @@
### $Id$ ###
[001]
(gauss) phi1 0.000 Phi 0.000 phi2 0.000 scatter 0.000 fraction 1.000

View File

@ -1,3 +1,2 @@
### $Id$ ###
[101]
(gauss) phi1 0.000 Phi 45.000 phi2 90.000 scatter 0.000 fraction 1.000

View File

@ -1,3 +1,2 @@
### $Id$ ###
[111]
(gauss) phi1 0.000 Phi 54.7356 phi2 45.000 scatter 0.000 fraction 1.000

View File

@ -1,3 +1,2 @@
### $Id$ ###
[123]
(gauss) phi1 209.805 Phi 29.206 phi2 63.435 scatter 0.000 fraction 1.000

View File

@ -1,3 +1,2 @@
### $Id$ ###
[RandomSingleCrystals]
(random) scatter 0.000 fraction 1.000

View File

@ -1,4 +1,3 @@
### $Id$ ###
[Rolling]
hybridIA rollingTexture.linearODF
symmetry orthotropic # or monoclinic

View File

@ -1,4 +1,3 @@
### $Id$ ###
### debugging parameters ###
# example:

View File

@ -1,4 +1,3 @@
### $Id$ ###
### numerical parameters ###
# The material.config file needs to specify five parts:

View File

@ -1,4 +1,3 @@
### $Id$ ###
### numerical parameters ###
relevantStrain 1.0e-7 # strain increment considered significant (used by crystallite to determine whether strain inc is considered significant)