removed config file as the model was removed; use dislo_UCLA instead

config/Phase_DisloKMC_Tungsten.config

@@ -1,37 +0,0 @@
-### $Id$ ###
-
-[Tungsten]
-elasticity          hooke
-plasticity          dislokmc
-
-### Material parameters ###
-lattice_structure     bcc
-C11                   523.0e9       # From Marinica et al. Journal of Physics: Condensed Matter(2013)
-C12                   202.0e9
-C44                   161.0e9
-
-grainsize             2.0e-5        # Average grain size [m] 2.0e-5
-SolidSolutionStrength 0.0           # Strength due to elements in solid solution
-
-### Dislocation glide parameters ###
-#per family
-Nslip               12 0 
-slipburgers         2.72e-10        # Burgers vector of slip system [m]
-rhoedge0            1.0e12          # Initial edge dislocation density [m/m**3]
-rhoedgedip0         1.0             # Initial edged dipole dislocation density [m/m**3]
-Qedge               2.725e-19       # Activation energy for dislocation glide [J]
-v0                  3560.3          # Initial glide velocity [m/s](kmC)
-p_slip              0.16            # p-exponent in glide velocity
-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]
-
-#hardening
-dipoleformationfactor 0             # to have hardening due to dipole formation off
-CLambdaSlip         10.0            # Adj. parameter controlling dislocation mean free path
-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	 0.2 0.11 0.19 0.15 0.11 0.17