added sample material.config sections at module start
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@ -8,8 +8,31 @@
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!* - orientations *
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!************************************
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MODULE constitutive_dislobased
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! [Alu]
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! constitution phenomenological
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! lattice_structure 1
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! Nslip 12
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!
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! c11 106.75e9
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! c12 60.41e9
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! c44 28.34e9
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!
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! burgers 2.86e-10 # Burgers vector [m]
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! Qedge 3e-19 # Activation energy for dislocation glide [J/K] (0.5*G*b^3)
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! Qsd 2.4e-19 # Activation energy for self diffusion [J/K] (gamma-iron)
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! diff0 1e-3 # prefactor vacancy diffusion coeffficent (gamma-iron)
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! interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5 # Dislocation interaction coefficients
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!
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! rho0 6.0e12 # Initial dislocation density [m/m^3]
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!
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! c1 0.1 # Passing stress adjustment
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! c2 2.0 # Jump width adjustment
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! c3 1.0 # Activation volume adjustment
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! c4 50.0 # Average slip distance adjustment for lock formation
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! c7 8.0 # Athermal recovery adjustment
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! c8 1.0e10 # Thermal recovery adjustment (plays no role for me)
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MODULE constitutive_dislobased
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!*** Include other modules ***
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use prec, only: pReal,pInt
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implicit none
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@ -59,7 +82,6 @@ real(pReal), parameter :: avogadro = 6.022e23_pReal
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!* Physical parameter, Gas constant in J.mol/Kelvin
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real(pReal), parameter :: Rgaz = 8.314_pReal
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CONTAINS
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!****************************************
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!* - constitutive_init
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@ -70,7 +92,6 @@ CONTAINS
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!* - consistutive_postResults
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!****************************************
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subroutine constitutive_dislobased_init(file)
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!**************************************
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!* Module initialization *
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@ -301,7 +322,6 @@ function constitutive_dislobased_stateInit(ipc,ip,el)
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return
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end function
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function constitutive_dislobased_homogenizedC(state,ipc,ip,el)
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!*********************************************************************
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!* homogenized elacticity matrix *
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@ -503,7 +523,6 @@ function constitutive_dislobased_dotState(Tstar_v,Temperature,state,ipc,ip,el)
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return
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end function
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pure function constitutive_dislobased_postResults(Tstar_v,Temperature,dt,state,ipc,ip,el)
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!*********************************************************************
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!* return array of constitutive results *
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@ -7,6 +7,23 @@
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!* - parameters definition *
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!*****************************************************
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! [Alu]
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! constitution phenomenological
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! lattice_structure 1
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! Nslip 12
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!
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! c11 106.75e9
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! c12 60.41e9
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! c44 28.34e9
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!
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! s0_slip 31e6
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! gdot0_slip 0.001
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! n_slip 20
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! h0 75e6
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! s_sat 63e6
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! w0 2.25
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! latent_ratio 1.4
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MODULE constitutive_phenomenological
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!*** Include other modules ***
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