forgotten: the change in the input config

This commit is contained in:
Denny Tjahjanto 2010-03-24 13:28:46 +00:00
parent 40b1478dac
commit 414050303b
2 changed files with 35 additions and 21 deletions

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@ -13,13 +13,22 @@ Ngrains 1
[Grain_Cluster]
type RGC
ngrains 8
clustersize 2 2 2 # product of these numbers must be equal to ngrains(!)
grainsizeparameter 1.0e+3 1.0e+3 1.0e+3 # in [nm]
overproportionality 1.0e+1 1.0e+1 1.0e+1 # typical range between 0.1 (very large grain) to 100 (very small grain)
clustersize 2 2 2 # product of these numbers must be equal to ngrains(!)
clusterorientation 0.0 0.0 0.0 # orientation of cluster in terms of 313 Euler-angles in degree (random if not present)
# clusterorientation 0.0 26.57 0.0 # [012]
# clusterorientation 0.0 45.00 0.0 # [011]
# clusterorientation 0.0 26.57 24.10 # [112]
# clusterorientation 0.0 45.00 19.47 # [122]
# clusterorientation 0.0 45.00 35.26 # [111]
grainsize 4.0e-6 4.0e-6 2.0e-6 # in [m]
overproportionality 2.0e+0 # typical range between 0.001 to 1000
scalingparameter 1.0e+1 # typical range between 0.001 to 1000
(output) constitutivework
(output) penaltyenergy
(output) magnitudemismatch
(output) penaltyenergy
(output) volumediscrepancy
(output) averagerelaxrate
(output) maximumrelaxrate
[Taylor2]
type isostrain
@ -235,7 +244,7 @@ c44 118.0e9
gdot0_slip 0.001
n_slip 20
tau0_slip 88.0e6 0 0 0 # per family
tausat_slip 201.0e6 0 0 0 # per family
tausat_slip 205.0e6 0 0 0 # per family
gdot0_twin 0.001
n_twin 20
tau0_twin 31.0e6 0 0 0 # per family
@ -244,7 +253,7 @@ twin_b 0
twin_c 0
twin_d 0
twin_e 0
h0_slipslip 391.0e6
h0_slipslip 495.0e6
h0_sliptwin 0
h0_twinslip 0
h0_twintwin 0
@ -260,13 +269,13 @@ constitution phenopowerlaw
lattice_structure bcc
Nslip 12 0 0 0 # per family
Ntwin 0 0 0 0 # per family
c11 511.1e9
c12 296.9e9
c44 258.5e9
c11 417.4e9
c12 242.4e9
c44 211.1e9
gdot0_slip 0.001
n_slip 20
tau0_slip 396.0e6 0 0 0 # per family
tausat_slip 1120.0e6 0 0 0 # per family
tau0_slip 575.00e6 0 0 0 # 460.0e6 # per family
tausat_slip 1280.0e6 0 0 0 # 1020.0e6 # per family
gdot0_twin 0.001
n_twin 20
tau0_twin 31.0e6 0 0 0 # per family
@ -275,7 +284,7 @@ twin_b 0
twin_c 0
twin_d 0
twin_e 0
h0_slipslip 215000.0e6
h0_slipslip 53500.0e6 # 35000.0e6
h0_sliptwin 0
h0_twinslip 0
h0_twintwin 0
@ -283,7 +292,7 @@ interaction_slipslip 1 1 1.4 1.4 1.4 1.4
interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
w0_slip 4.0
w0_slip 2.0
relevantResistance 1
@ -362,4 +371,4 @@ symmetry orthotropic # or monoclinic
[fiber example]
# fiber axis in spherical coordinates: alpha crystal system, beta sample system
(fiber) alpha1 123 alpha2 123 beta1 12 beta2 45 scatter 15 fraction 0.333
(fiber) alpha1 123 alpha2 123 beta1 12 beta2 45 scatter 15 fraction 0.333

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@ -31,12 +31,17 @@ rTol_RGC 1.0e-3 # relative ...
aMax_RGC 1.0e+10 # absolute upper-limit of RGC residuum (in Pa)
rMax_RGC 1.0e+3 # relative ...
perturbPenalty_RGC 1.0e-7 # perturbation for computing penalty tangent
relevantMismatch_RGC 1.0e-5 # minimum threshold of mismatch
viscosityRate_RGC 1.0e+0 # power (sensitivity rate) of numerical viscosity in RGC scheme
viscosityModulus_RGC 0.0e+0 # stress modulus of RGC numerical viscosity (zero = without numerical viscosity)
maxRelaxation_RGC 1.0e+0 # threshold of maximum relaxation vector increment (if exceed this then cutback)
maxvoldiscrepancy_RGC 1.0e-5 # threshold of maximum volume discrepancy allowed
voldiscrepancymod_RGC 0.0e+8 # energy modulus of RGC volume discrepancy (zero = without volume discrepancy constraint)
discrepancypower_RGC 5.0 # powerlaw penalty for volume discrepancy
fixed_seed 1234 # put any number larger than zero, integer, if you want to have a pseudo random distribution
relevantMismatch_RGC 1.0e-5 # minimum threshold of mismatch
viscosityPower_RGC 1.0e+0 # power (sensitivity rate) of numerical viscosity in RGC scheme
viscosityModulus_RGC 1.0e+7 # stress modulus of RGC numerical viscosity (zero = without numerical viscosity)
# suggestion: larger than the aTol_RGC but still far below the expected flow stress of material
refRelaxationRate_RGC 1.0e-3 # reference rate of relaxation (about the same magnitude as straining rate, possibly a bit higher)
maxVolDiscrepancy_RGC 1.0e-6 # maximum allowable relative volume discrepancy
volDiscrepancyMod_RGC 1.0e+5
discrepancyPower_RGC 2.0
fixed_seed 10468 # put any number larger than zero, integer, if you want to have a pseudo random distribution