diff --git a/code/config/Homogenization_None.config b/code/config/Homogenization_None.config deleted file mode 100644 index b6da22c79..000000000 --- a/code/config/Homogenization_None.config +++ /dev/null @@ -1,4 +0,0 @@ -### $Id$ ### -[directSX] -type none - diff --git a/code/config/Phase_Dislokmc_Tungsten.config b/code/config/Phase_Dislokmc_Tungsten.config index e27ac3588..f40637d60 100644 --- a/code/config/Phase_Dislokmc_Tungsten.config +++ b/code/config/Phase_Dislokmc_Tungsten.config @@ -1,9 +1,9 @@ ### $Id$ ### + [Tungsten] elasticity hooke plasticity dislokmc - ### Material parameters ### lattice_structure bcc C11 523.0e9 # From Marinica et al. Journal of Physics: Condensed Matter(2013) @@ -26,8 +26,6 @@ q_slip 1.00 # q-exponent in glide velocity u_slip 2.47 # u-exponent of stress pre-factor (kmC) s_slip 0.97 # self hardening in glide velocity (kmC) tau_peierls 2.03e9 # peierls stress [Pa] -#v_slip 1.58 # v-exponent in glide velocity (kmC) - #hardening dipoleformationfactor 0 # to have hardening due to dipole formation off @@ -36,8 +34,4 @@ D0 4.0e-5 # Vacancy diffusion prefactor [m**2/s] Qsd 4.5e-19 # Activation energy for climb [J] Catomicvolume 1.0 # Adj. parameter controlling the atomic volume [in b] Cedgedipmindistance 1.0 # Adj. parameter controlling the minimum dipole distance [in b] -#interaction_slipslip 0 0 0 0 0 0 -#interaction_slipslip 0.1 0.1 0.14 0.14 0.14 0.14 -#interaction_slipslip 1 0.1 0.9 0.5 0.1 0.7 interaction_slipslip 0.2 0.11 0.19 0.15 0.11 0.17 -#interaction_slipslip 1 1 1.4 1.4 1.4 1.4 diff --git a/code/config/Phase_Elastic_Orthorombic.config b/code/config/Phase_None_Orthorombic.config similarity index 100% rename from code/config/Phase_Elastic_Orthorombic.config rename to code/config/Phase_None_Orthorombic.config