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DAMASK_EICMD
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corrected typos

This commit is contained in:
Christoph Kords 2012-01-26 12:50:04 +00:00
parent 6fec57bbd7
commit df931890e0
2 changed files with 7 additions and 7 deletions
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2
code/config/material.config
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@ -252,7 +252,7 @@ solidSolutionStrength 10e6 # obstacle strength in Pa
solidSolutionEnergy 1e-19 # activation energy for solid solution in J solidSolutionEnergy 1e-19 # activation energy for solid solution in J
peierlsStressEdge 0.1e6 # Peierls stress for edges in Pa (per slip family) peierlsStressEdge 0.1e6 # Peierls stress for edges in Pa (per slip family)
peierlsStressScrew 0.1e6 # Peierls stress for screws in Pa (per slip family) peierlsStressScrew 0.1e6 # Peierls stress for screws in Pa (per slip family)
peierlsEnergyEgde 1e-20 # activation energy for Peierls barrier for edges in J (per slip family) peierlsEnergyEdge 1e-20 # activation energy for Peierls barrier for edges in J (per slip family)
peierlsEnergyScrew 1e-20 # activation energy for Peierls barrier for screws in J (per slip family) peierlsEnergyScrew 1e-20 # activation energy for Peierls barrier for screws in J (per slip family)
viscosity 100 # viscosity fr dislocation glide in Pa s viscosity 100 # viscosity fr dislocation glide in Pa s
p 1 # exponent for thermal barrier profile p 1 # exponent for thermal barrier profile

12
code/constitutive_nonlocal.f90
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@ -401,16 +401,16 @@ do
constitutive_nonlocal_aTolRho(i) = IO_floatValue(line,positions,2) constitutive_nonlocal_aTolRho(i) = IO_floatValue(line,positions,2)
case ('interaction_slipslip') case ('interaction_slipslip')
forall (it = 1:lattice_maxNinteraction) constitutive_nonlocal_interactionSlipSlip(it,i) = IO_floatValue(line,positions,1+it) forall (it = 1:lattice_maxNinteraction) constitutive_nonlocal_interactionSlipSlip(it,i) = IO_floatValue(line,positions,1+it)
case('peierlstressedge') case('peierlsstressedge')
forall (f = 1:lattice_maxNslipFamily) & forall (f = 1:lattice_maxNslipFamily) &
constitutive_nonlocal_peierlsStressPerSlipFamily(f,1,i) = IO_floatValue(line,positions,1+f) constitutive_nonlocal_peierlsStressPerSlipFamily(f,1,i) = IO_floatValue(line,positions,1+f)
case('peierlstressscrew') case('peierlsstressscrew')
forall (f = 1:lattice_maxNslipFamily) & forall (f = 1:lattice_maxNslipFamily) &
constitutive_nonlocal_peierlsStressPerSlipFamily(f,2,i) = IO_floatValue(line,positions,1+f) constitutive_nonlocal_peierlsStressPerSlipFamily(f,2,i) = IO_floatValue(line,positions,1+f)
case('peierlenergyedge') case('peierlsenergyedge')
forall (f = 1:lattice_maxNslipFamily) & forall (f = 1:lattice_maxNslipFamily) &
constitutive_nonlocal_peierlsEnergyPerSlipFamily(f,1,i) = IO_floatValue(line,positions,1+f) constitutive_nonlocal_peierlsEnergyPerSlipFamily(f,1,i) = IO_floatValue(line,positions,1+f)
case('peierlenergyscrew') case('peierlsenergyscrew')
forall (f = 1:lattice_maxNslipFamily) & forall (f = 1:lattice_maxNslipFamily) &
constitutive_nonlocal_peierlsEnergyPerSlipFamily(f,2,i) = IO_floatValue(line,positions,1+f) constitutive_nonlocal_peierlsEnergyPerSlipFamily(f,2,i) = IO_floatValue(line,positions,1+f)
case('solidsolutionstrength') case('solidsolutionstrength')
@ -634,8 +634,8 @@ do i = 1,maxNinstance
'fluxdensity_screw_neg_x', & 'fluxdensity_screw_neg_x', &
'fluxdensity_screw_neg_y', & 'fluxdensity_screw_neg_y', &
'fluxdensity_screw_neg_z', & 'fluxdensity_screw_neg_z', &
'maximumDipoleHeight_edge', & 'maximumdipoleheight_edge', &
'maximumDipoleHeight_screw', & 'maximumdipoleheight_screw', &
'accumulatedshear' ) 'accumulatedshear' )
mySize = constitutive_nonlocal_totalNslip(i) mySize = constitutive_nonlocal_totalNslip(i)
case('dislocationstress') case('dislocationstress')