# # # # Automatic 'Driving File' written out by MICRESS. # # MICRESS binary # ============== # version number: 6.402 (Linux) # compiled: 03/22/2018mobi # compiler version: Intel 1400 20140120 # executable architecture: x64 # Thermo-Calc coupling: disabled # OpenMP: disabled # shell: /bin/tcsh # ('double precision' binary) # # # Language settings # ================= # Please select a language: 'English', 'Deutsch' or 'Francais' English # # # Flags and settings # ================== # # Geometry # -------- # Grid size? # (for 2D calculations: CellsY=1, for 1D calculations: CellsX=1, CellsY=1) # Cells in X-direction (CellsX): 500 # Cells in Y-direction (CellsY): 1 # Cells in Z-direction (CellsZ): 500 # Cell dimension (grid spacing in micrometers): # (optionally followed by rescaling factor for the output in the form of '3/4') 0.50000 # # Flags # ----- # Type of coupling? # Options: phase concentration [volume_change] temperature temp_cyl_coord # [stress] [stress_coupled] [flow] [flow_coarse] [dislocation] phase # Type of potential? # Options: double_obstacle multi_obstacle [fd_correction] double_obstacle fd_correction # # Phase field data structure # -------------------------- # Coefficient for initial dimension of field iFace # [minimum usage] [target usage] 0.1 # Coefficient for initial dimension of field nTupel # [minimum usage] [target usage] 0.1 # # # Restart options # =============== # Restart using old results? # Options: new restart [reset_time | structure_only] new # # # Name of output files # ==================== # Name of result files? 592results/Shrinking_Circle # Overwrite files with the same name? # Options: overwrite write_protected append # [zipped|not_zipped|vtk] # [unix|windows|non_native] overwrite # # # Selection of the outputs # ======================== # [legacy|verbose|terse] # Restart data output? ('rest') # Options: out_restart no_out_restart [wallclock time, h.] no_out_restart # Grain number output? ('korn') # Options: out_grains no_out_grains out_grains # Phase number output? ('phas') # Options: out_phases no_out_phases [no_interfaces] no_out_phases # Fraction output? ('frac') # Options: out_fraction no_out_fraction [phase number] no_out_fraction # Average fraction table? ('TabF') # Options: tab_fractions no_tab_fractions [front_temp] [TabL_steps] no_tab_fractions # Interface output? ('intf') # Options: out_interface no_out_interface [sharp] no_out_interface # Driving-force output? ('driv') # Options: out_driv_force no_out_driv_force no_out_driv_force # Interface mobility output? ('mueS') # Options: out_mobility no_out_mobility no_out_mobility # Curvature output? ('krum') # Options: out_curvature no_out_curvature out_curvature # Interface velocity output? ('vel') # Options: out_velocity no_out_velocity out_velocity # Should the grain-time file be written out? ('TabK') # Options: tab_grains no_tab_grains [extra|standard] no_tab_grains # Should the 'von Neumann Mullins' output be written out? ('TabN') # Options: tab_vnm no_tab_vnm no_tab_vnm # Should the 'grain data output' be written out? ('TabGD') # Options: tab_grain_data no_tab_grain_data tab_grain_data # Temperature output? ('temp') # Options: out_temp no_out_temp no_out_temp # Recrystallisation energy output? ('rex') # Options: out_recrystall no_out_recrystall out_recrystall # Recrystallised fraction output? ('TabR') # Options: tab_recrystall no_tab_recrystall tab_recrystall # Dislocation density output? ('rhoD') # Options: out_disloc no_out_disloc no_out_disloc # Miller-Indices output? ('mill') # Options: out_miller no_out_miller no_out_miller # Orientation output? ('orie') # Options: out_orientation no_out_orientation no_out_orientation # Should the orientation-time file be written? ('TabO') # Options: tab_orientation no_tab_orientation [rotmat] no_tab_orientation # Should monitoring outputs be written out? ('TabL') # Options: tab_log [simulation time, s] [wallclock time, min] no_tab_log no_tab_log # # # Time input data # =============== # Finish input of output times (in seconds) with 'end_of_simulation' # 'regularly-spaced' outputs can be set with 'linear_step' # or 'logarithmic_step' and then specifying the increment # and end value # ('automatic_outputs' optionally followed by the number # of outputs can be used in conjuction with 'linear_from_file') # 'first' : additional output for first time-step # 'end_at_temperature' : additional output and end of simulation # at given temperature linear_step 0.05 5. end_of_simulation # Time-step? # Options: fix ...[s] automatic automatic_limited automatic # Coefficient for phase-field criterion 1.00 # Number of steps to adjust profiles of initially sharp interfaces [exclude_inactive]? 10 # # # Phase data # ========== # Number of distinct solid phases? 1 # # Data for phase 1: # ----------------- # Simulation of recrystallisation in phase 1? # Options: recrystall no_recrystall [verbose|no_verbose] recrystall verbose # Which recrystallisation model? # Options: energy mean_disloc local_disloc [all_interfaces] energy # Energy threshold for recrystallisation model? [J/cm**3 or MPa] 1.00 # Is phase 1 anisotrop? # Options: isotropic anisotropic faceted_a faceted_b antifaceted anisotropic # Crystal symmetry of the phase? # Options: none cubic hexagonal tetragonal orthorhombic cubic # Should grains of phase 1 be reduced to categories? # Options: categorize no_categorize no_categorize # # Orientation # ----------- # How shall grain orientations be defined? # Options: angle_2d euler_zxz angle_axis miller_indices quaternion miller_indices # # # Grain input # =========== # Type of grain positioning? # Options: deterministic random [deterministic_infile] from_file deterministic # NB: the origin of coordinate system is the bottom left-hand corner, # all points within the simulation domain having positive coordinates. # Number of grains at the beginning? 2 # Input data for grain number 1: # Geometry? # Options: round rectangular elliptic round_inverse round # Center x,z coordinates [micrometers], grain number 1? 125.000 125.000 # Grain radius? [micrometers] 200.000 # Shall grain 1 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature stabilisation # Should the Voronoi criterion be applied? # Options: voronoi no_voronoi voronoi # Phase number? (integer) 1 # Recrystallisation energy? 0.0000 # Miller indices h,k,l or vector in y-direction [3 reals in one line] +0.000 +0.000 +1.000 # Miller indices u,v,w or vector in z-direction [3 reals in one line] +1.000 +1.000 +0.000 # Input data for grain number 2: # Geometry? # Options: round rectangular elliptic round_inverse round # Center x,z coordinates [micrometers], grain number 2? 125.000 125.000 # Grain radius? [micrometers] 100.000 # Shall grain 2 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature stabilisation # Should the Voronoi criterion be applied? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 1 # Recrystallisation energy? 0.000 # Miller indices h,k,l or vector in y-direction [3 reals in one line] +0.000 +0.000 +1.000 # Miller indices u,v,w or vector in z-direction [3 reals in one line] +1.000 +1.000 +0.000 # # # Data for further nucleation # =========================== # Enable further nucleation? # Options: nucleation nucleation_symm no_nucleation [verbose|no_verbose] no_nucleation # # # Phase interaction data # ====================== # # Data for phase interaction 0 / 1: # --------------------------------- # Simulation of interaction between phases 0 and 1? # Options: phase_interaction no_phase_interaction # [standard|particle_pinning[_temperature]|solute_drag] no_phase_interaction # # Data for phase interaction 1 / 1: # --------------------------------- # Simulation of interaction between phases 1 and 1? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] phase_interaction # Type of interfacial energy definition between phases 1 and 1? # Options: constant temp_dependent constant # Interfacial energy between phases 1 and 1? [J/cm**2] # [max. value for num. interface stabilisation [J/cm**2]] 5.00000E-02 # Type of mobility definition between phases 1 and 1? # Options: constant temp_dependent dg_dependent [fixed_minimum] constant # Kinetic coefficient mu between phases 1 and 1 [ min. value ] [cm**4/(Js)] ? 5.00000E-04 # Shall misorientation be considered? # Options: misorientation no_misorientation # [low_angle_limit (degrees)] default:15 [special_orient (nb)] no_misorientation # # # Phase diagram - input data # ========================== # # # Boundary conditions # =================== # Type of temperature trend? # Options: linear linear_from_file profiles_from_file linear # Number of connecting points? (integer) 0 # Initial temperature at the bottom? (real) [K] 1000.000 # Temperature gradient in z-direction? [K/cm] 0.0000 # Cooling rate? [K/s] 0.0000 # Moving-frame system in z-direction? # Options: moving_frame no_moving_frame no_moving_frame # # Boundary conditions for phase field in each direction # Options: i (insulation) s (symmetric) p (periodic/wrap-around) # g (gradient) f (fixed) w (wetting) # Sequence: W E (S N, if 3D) B T borders iiii # Unit-cell model symmetric with respect to the x/y diagonal plane? # Options: unit_cell_symm no_unit_cell_symm no_unit_cell_symm # # # Other numerical parameters # ========================== # Phase minimum? 5.00E-03 # Interface thickness (in cells)? 10.00 # #