# # Automatic 'Driving File' written out by MICRESS. # # # # MICRESS binary # ============== # version number: 6.200 (Windows) # compiled: Nov 26 2014 # compiler version: Intel 1400 20140805 # executable architecture: x64 # Thermo-Calc coupling: enabled # Version: 7 # Link Date: Thu Nov 28 13:14:32 2013 # OS Name: WinNT # Build Date: 6388 # Compiler: Intel(R) Visual Fortran Composer Version 12.1.3.300 Build 20120130 # OpenMP: disabled # ('double precision' binary) # permanent license # # # 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): 600 # Cells in Y-direction (CellsY): 1 # Cells in Z-d irection (CellsZ): 600 # Cell dimension (grid spacing in micrometers): # (optionally followed by rescaling factor for the output in the form of '3/4') 0.015 # Flags # ----- # Type of coupling? # Options: phase concentration temperature temp_cyl_coord # [stress] [stress_coupled] [flow] [flow_coarse] [dislocation] concentration # Type of potential? # Options: double_obstacle multi_obstacle [fd_correction] multi_obstacle fd_correction # Enable one dimensional far field approximation for diffusion? # Options: 1d_far_field no_1d_far_field no_1d_far_field # Shall an additional 1D field be defined in z direction # for temperature coupling? # Options: no_1d_temp 1d_temp 1d_temp_cylinder 1d_temp_polar [kin. Coeff] # kin. Coeff: Kinetics of latent heat release (default is 0.01) no_1d_temp # # 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? Erhöhung Gradienten/dT10000_mobcorr_2 # 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] # Finish selection of outputs with 'end_of_outputs'. terse out_restart out_grains out_phases out_fraction 1 2 3 tab_fractions out_interface out_driv_force tab_grains out_conc out_conc_phase 1 | 2 out_mobility tab_lin tab_log 0.01 # out_relin out_curvature # out_velocity # tab_vnm tab_grain_data out_temp tab_conc # out_recrystall # tab_recrystall # out_disloc # out_miller out_orientation #tab_orientation [rotmat] end_of_outputs # # # 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 0.005 0.1 end_at_temperature 1700 end_of_simulation # Time-step? # Options: fix ...[s] automatic automatic_limited automatic_limited # Options: constant from_file constant # Limits: (real) min./s, [max./s], [phase-field factor], [segregation factor] 1.E-4 1.0 # Coefficient for phase-field criterion 1.00 # Coefficient for segregation criterion 0.900 # Number of steps to adjust profiles of initially sharp interfaces [exclude_inactive]? 12 # # # Phase data # ========== # Number of distinct solid phases? 3 # # Data for phase 1: # ----------------- # Simulation of recrystallisation in phase 1? # Options: recrystall no_recrystall [verbose|no_verbose] no_recrystall # Is phase 1 anisotrop? # Options: isotropic anisotropic faceted antifaceted isotropic # Should grains of phase 1 be reduced to categories? # Options: categorize no_categorize no_categorize # # Data for phase 2: # ----------------- # [identical phase number] # Simulation of recrystallisation in phase 2? # Options: recrystall no_recrystall [verbose|no_verbose] no_recrystall # Is phase 2 anisotrop? # Options: isotropic anisotropic faceted antifaceted isotropic # Should grains of phase 2 be reduced to categories? # Options: categorize no_categorize no_categorize # # Data for phase 3: # ----------------- # [identical phase number] # Simulation of recrystallisation in phase 3? # Options: recrystall no_recrystall [verbose|no_verbose] no_recrystall # Is phase 3 anisotrop? # Options: isotropic anisotropic faceted antifaceted anisotropic # Crystal symmetry of the phase? # Options: none cubic hexagonal tetragonal orthorhombic cubic # Should grains of phase 3 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 angle_2d # # 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? 18 # Input data for grain number 1: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 1? 0 4.5 # Grain radius? [micrometers] 7 6 # Shall grain 1 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature #stabilisation # Should the Voronoi criterion? # Options: voronoi no_voronoi voronoi # Phase number? (integer) 2 # # Input data for grain number 2: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 2? 4.5 0 # Grain radius? [micrometers] 6 8 # Shall grain 2 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature #stabilisation # Should the Voronoi criterion? # Options: voronoi no_voronoi voronoi # Phase number? (integer) 2 # # Input data for grain number 3: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 2? 4.5 4.5 # Grain radius? [micrometers] 8 8 # Shall grain 2 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature #stabilisation # Should the Voronoi criterion? # Options: voronoi no_voronoi voronoi # Phase number? (integer) 2 # Input data for grain number 4: # Geometry? # Options: round rectangular elliptic round # Center x,z coordinates [micrometers], grain number 4? 0 0 # Grain radius? [micrometers] 4.5 # Shall grain 4 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature stabilisation # Should the Voronoi criterion? # Options: voronoi no_voronoi voronoi # Phase number? (integer) 2 # # #Cementite # # Input data for grain number 5: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 5? 1.5 4.5 # Grain radius? [micrometers] 0.15 3.42 # Shall grain 5 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature #stabilisation # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # # Input data for grain number 6: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 6? 1 4.5 # Grain radius? [micrometers] 0.15 3.59 # Shall grain 6 be stabilized or shall # an analytical curvature description be applied? # Options: stabilisation analytical_curvature #stabilisation # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 7: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 7? 0 4.5 # Grain radius? [micrometers] 0.15 3.7 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 8: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 8? 8 4.5 # Grain radius? [micrometers] 0.15 3.59 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 9: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 9? 7.5 4.5 # Grain radius? [micrometers] 0.15 3.59 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # # Input data for grain number 10: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 10? 0.5 4.5 # Grain radius? [micrometers] 0.15 3.62 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # # Input data for grain number 11: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 11? 8.5 4.5 # Grain radius? [micrometers] 0.15 3.61 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # # Input data for grain number 12: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 12? 4.5 1.5 # Grain radius? [micrometers] 3.7 0.15 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 13: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 13? 4.5 0.5 # Grain radius? [micrometers] 3.65 0.15 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 14: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 14? 4.5 0 # Grain radius? [micrometers] 3.7 0.15 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 15: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 15? 4.5 8 # Grain radius? [micrometers] 3.7 0.14 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 16: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 16? 4.5 7.5 # Grain radius? [micrometers] 3.7 0.14 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Input data for grain number 17: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 17? 4.5 1 # Grain radius? [micrometers] 3.7 0.14 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # # Input data for grain number 18: # Geometry? # Options: round rectangular elliptic elliptic # Center x,z coordinates [micrometers], grain number 18? 4.5 8.5 # Grain radius? [micrometers] 3.7 0.14 # Should the Voronoi criterion? # Options: voronoi no_voronoi no_voronoi # Phase number? (integer) 3 45 # Data for further nucleation # =========================== # Enable further nucleation? # Options: nucleation nucleation_symm no_nucleation [verbose|no_verbose] nucleation # Additional output for nucleation? # Options: out_nucleation no_out_nucleation no_out_nucleation # # Number of types of seeds? 3 # # Input for seed type 1: # ---------------------- # Type of 'position' of the seeds? # Options: bulk region interface triple quadruple [restrictive] interface # Phase of new grains (integer) [unresolved|add_to_grain]? 1 # Reference phase (integer) [min. and max. fraction (real)]? 2 # Substrate phase [2nd phase in interface]? # (set to 2 to disable the effect of substrate curvature) 3 # maximum number of new nuclei 2? 1000 # Grain radius [micrometers]? 0 # Choice of growth mode: # Options: stabilisation analytical_curvature stabilisation # min. undercooling [K] (>0)? 1 # Shield effect: # Shield time [s] [shield phase or group number] ? 0.001 # Shield distance [micrometers] [ nucleation distance [micrometers] ]? 0.01 # Nucleation range # min. nucleation temperature for seed type 2 [K] 900 # max. nucleation temperature for seed type 2 [K] 1150.000 # Time between checks for nucleation? [s] constant 0.001 # Shall random noise be applied? # Options: nucleation_noise no_nucleation_noise no_nucleation_noise # # # Input for seed type 2: # ---------------------- # Type of 'position' of the seeds? # Options: bulk region interface triple quadruple [restrictive] triple # Phase of new grains (integer) [unresolved|add_to_grain]? 1 # Reference phase (integer) [min. and max. fraction (real)]? 3 # Substrate phase [2nd phase in interface]? # (set to 2 to disable the effect of substrate curvature) 2 # maximum number of new nuclei 2? 10000 # Grain radius [micrometers]? 0 # Choice of growth mode: # Options: stabilisation analytical_curvature stabilisation # min. undercooling [K] (>0)? 1 # Shield effect: # Shield time [s] [shield phase or group number] ? 0.001 # Shield distance [micrometers] [ nucleation distance [micrometers] ]? 0.01 # Nucleation range # min. nucleation temperature for seed type 2 [K] 900 # max. nucleation temperature for seed type 2 [K] 1150.000 # Time between checks for nucleation? [s] constant 0.001 # Shall random noise be applied? # Options: nucleation_noise no_nucleation_noise no_nucleation_noise # ## Input for seed type 3: # ---------------------- # Type of 'position' of the seeds? # Options: bulk region interface triple quadruple [restrictive] interface # Phase of new grains (integer) [unresolved|add_to_grain]? 1 # Reference phase (integer) [min. and max. fraction (real)]? 2 # Substrate phase [2nd phase in interface]? # (set to 2 to disable the effect of substrate curvature) 3 # maximum number of new nuclei 2? 10000 # Grain radius [micrometers]? 0 # Choice of growth mode: # Options: stabilisation analytical_curvature stabilisation # min. undercooling [K] (>0)? 1 # Shield effect: # Shield time [s] [shield phase or group number] ? 0.001 # Shield distance [micrometers] [ nucleation distance [micrometers] ]? 0.01 # Nucleation range # min. nucleation temperature for seed type 2 [K] 900 # max. nucleation temperature for seed type 2 [K] 1150.000 # Time between checks for nucleation? [s] constant 0.001 # Shall random noise be applied? # Options: nucleation_noise no_nucleation_noise no_nucleation_noise # # Max. number of simultaneous nucleations? # ---------------------------------------- # (set to 0 for automatic) 0 # # Shall metastable small seeds be killed? # --------------------------------------- # Options: kill_metastable no_kill_metastable kill_metastable # # # Phase interaction data # ====================== # # Data for phase interaction 0 / 1: # --------------------------------- # Simulation of interaction between phase 0 and 1? # Options: phase_interaction no_phase_interaction # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] or [no_junction_force|junction_force] no_phase_interaction # # Data for phase interaction 0 / 2: # --------------------------------- # Simulation of interaction between phase 0 and 2? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] or [no_junction_force|junction_force] no_phase_interaction # # Data for phase interaction 0 / 3: # --------------------------------- # Simulation of interaction between phase 0 and 3? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] no_phase_interaction # Data for phase interaction 1 / 1: # --------------------------------- # Simulation of interaction between phase 1 and 1? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] phase_interaction # Type of surface energy definition between phases 1 and 1? # Options: constant temp_dependent constant # Surface energy between phases 1 and 1? [J/cm**2] # [max. value for num. interface stabilisation [J/cm**2]] 5E-6 # Type of mobility definition between phases 1 and 1? # Options: constant temp_dependent dg_dependent thin_interface_correction [fixed_minimum] constant # Kinetic coefficient mu between phases 1 and 1 [ min. value ] [cm**4/(Js)] ? 1E-04 # # Data for phase interaction 1 / 2: # --------------------------------- # Simulation of interaction between phase 1 and 2? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] phase_interaction redistribution_control # 'DeltaG' options: default # avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3] avg 0 # I.e.: avg +0.00 smooth +0.0 max +5.00000E+01 # Type of surface energy definition between phases 1 and 2? # Options: constant temp_dependent constant # Surface energy between phases 1 and 2? [J/cm**2] # [max. value for num. interface stabilisation [J/cm**2]] 1.0E-5 # Type of mobility definition between phases 1 and 2? # Options: constant temp_dependent dg_dependent thin_interface_correction [fixed_minimum] constant # Kinetic coefficient mu between phases 1 and 2 [ min. value ] [cm**4/(Js)] ? 100 # # Data for phase interaction 1 / 3: # --------------------------------- # Simulation of interaction between phase 1 and 3? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] phase_interaction redistribution_control # 'DeltaG' options: default # avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3] avg 0.5 # I.e.: avg +0.50 smooth +0.0 max +5.00000E+02 # Type of surface energy definition between phases 1 and 3? # Options: constant temp_dependent constant # Surface energy between phases 1 and 3? [J/cm**2] # [max. value for num. interface stabilisation [J/cm**2]] 1E-5 # Type of mobility definition between phases 1 and 3? # Options: constant temp_dependent dg_dependent thin_interface_correction [fixed_minimum] constant # Kinetic coefficient mu between phases 1 and 3 [ min. value ] [cm**4/(Js)] ? 3 # Is interaction isotropic? # Optionen: isotropic anisotropic [harmonic_expansion] isotropic # # Data for phase interaction 2 / 2: # --------------------------------- # Simulation of interaction between phase 2 and 2? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] phase_interaction # Type of surface energy definition between phases 2 and 2? # Options: constant temp_dependent constant # Surface energy between phases 2 and 2? [J/cm**2] # [max. value for num. interface stabilisation [J/cm**2]] 7.6E-5 # Type of mobility definition between phases 2 and 2? # Options: constant temp_dependent dg_dependent thin_interface_correction [fixed_minimum] constant # Kinetic coefficient mu between phases 2 and 2 [ min. value ] [cm**4/(Js)] ? 5.00E-04 # # Data for phase interaction 2 / 3: # --------------------------------- # Simulation of interaction between phase 2 and 3? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] phase_interaction # 'DeltaG' options: default # avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3] avg 0.5 max 500. # I.e.: avg +0.50 smooth +0.0 max +5.00000E+02 # Type of surface energy definition between phases 2 and 3? # Options: constant temp_dependent constant # Surface energy between phases 2 and 3? [J/cm**2] # [max. value for num. interface stabilisation [J/cm**2]] 5.0E-4 # Type of mobility definition between phases 2 and 3? # Options: constant temp_dependent dg_dependent thin_interface_correction [fixed_minimum] constant # Kinetic coefficient mu between phases 2 and 3 [ min. value ] [cm**4/(Js)] ? 2.0E-9 # Is interaction isotropic? # Optionen: isotropic anisotropic [harmonic_expansion] isotropic # Data for phase interaction 3 / 3: # --------------------------------- # Simulation of interaction between phase 3 and 3? # Options: phase_interaction no_phase_interaction identical phases nb # [standard|particle_pinning[_temperature]|solute_drag] # | [redistribution_control] no_phase_interaction # # # Concentration data # ================== # Number of dissolved constituents? (int) 2 # Type of concentration? # Options: atom_percent (at%) # weight_percent (wt%) weight_percent # # # Diffusion Data # -------------- # ["Terse Mode": Each line starts with component number and phase number] # Options: diagonal [x] multi [y(1..k)] # x: one of the characters "n", "d", "g", "l", "z", "i", "I", or "f" # y: chain of "n", "d", "g", "l", "z", or "f" (for each component) # default: "g" resp. "gggg..." # Rem: "n":no diffusion, "d": input, "f": T-dep. from file # "i":infinite, "I": infinite in each grain # from database: "g": global, "l": local, "z" global z-segmented # Extra option [+b] for grain-boundary diffusion # Extra line option (prefactor on time step): cushion <0-1> # Extra line option: infinite_limit [cm**2/s] # Extra line option: maxfactor_local [real > 1.0] (default: 10.0) # Finish input of diffusion data with 'end_diffusion_data'. # # How shall diffusion of component 1 in phase 0 be solved? diagonal n # How shall diffusion of component 1 in phase 1 be solved? multi gg # How shall diffusion of component 1 in phase 2 be solved? multi gg # How shall diffusion of component 1 in phase 3 be solved? multi gg # How shall diffusion of component 2 in phase 0 be solved? diagonal n # How shall diffusion of component 2 in phase 1 be solved? diagonal n # How shall diffusion of component 2 in phase 2 be solved? diagonal n # How shall diffusion of component 2 in phase 3 be solved? diagonal n # # How shall the interval for updating diffusion coefficients # data be set? # Options: constant from_file constant # Interval for updating diffusion coefficients data? [s] 0.001 # # # # Phase diagram - input data # ========================== # # List of phases and components which are stoichiometric: # phase and component(s) numbers # List of concentration limits (at%): # , phase number and component number # List for ternary extrapolation (2 elements + main comp.): # , component 1, component 2 # Switches: # End with 'no_more_stoichio' or 'no_stoichio' interaction no_stoichio # # # # # Is a thermodynamic database to be used? # Options: database database_verbose no_database database GES_Files/FeCMn1 # # Which global relinearisation mode shall be used? # Options: manual from_file none manual 0.01 # Input of the phase diagram of phase 1 and phase 2: # -------------------------------------------------- # Which phase diagram is to be used? # Options: database [local|global|globalF][start_value_{1|2}] linear linearTQ database global # Relinearisation mode for interface 1 / 2 # Options: automatic manual from_file none none # Please specify the redistribution behaviour of each component: # Format: forward [backward] # Options: nple para paratq normal [mob_corr] atc [mob_corr] [verbose] # Component 1 normal mob_corr # Component 2 para # Input of the phase diagram of phase 1 and phase 3: # -------------------------------------------------- # Which phase diagram is to be used? # Options: linear linearTQ linear # Temperature of reference point? [K] 1023 # Entropy of fusion between phase 1 and 2 ? [J/(cm**3 K)] 4.0225E-3 # Input of the concentrations at reference points # c0 of component 1 in phase 1 ? [wt%] 0.82 # c0 of component 1 in phase 3 ? [wt%] 6.69 # c0 of component 2 in phase 1 ? [wt%] 0.9 # c0 of component 2 in phase 3 ? [wt%] 0.9 # m of component 1 in phase 1 ? [K/wt%] 316.4179 # m of component 1 in phase 3 ? [K/wt%] 1000000 # m of component 2 in phase 1 ? [K/wt%] 0.001 # m of component 2 in phase 3 ? [K/wt%] 0.001 # # Please specify the redistribution behaviour of each component: # Format: forward [backward] # Options: nple para paratq normal [mob_corr] atc [mob_corr] [verbose] # Component 1 normal mob_corr # Component 2 para # Input of the phase diagram of phase 2 and phase 3: # -------------------------------------------------- # Which phase diagram is to be used? # Options: linear linearTQ linear # Temperature of reference point? [K] 996 # Entropy of fusion between phase 2 and 3 ? [J/(cm**3 K)] 4.0225E-3 # c0 of component 1 in phase 2 ? [wt%] 0.02 # c0 of component 1 in phase 3 ? [wt%] 6.69 # c0 of component 2 in phase 2 ? [wt%] 5.95417E-02 # c0 of component 2 in phase 3 ? [wt%] 1.0780 # m of component 1 in phase 2 ? [K/wt%] #36150 40000 # m of component 1 in phase 3 ? [K/wt%] #1000000 2000000 # m of component 2 in phase 2 ? [K/wt%] 0.001 # m of component 2 in phase 3 ? [K/wt%] 0.001 # # Please specify the redistribution behaviour of each component: # Format: forward [backward] # Options: nple para paratq normal [mob_corr] atc [mob_corr] [verbose] # Component 1 #normal mob_corr # Component 2 #nple #Please Specify a criterion for the choice of the direction of the redistribution model: bottom_temperature # Reading GES5 workspace ... # Index relations between TC and MICRESS # -------------------------------------- # The database contains the following components: # 1: C # 2: FE # 3: MN # Specify relation between component indices Micress -> TC! # The main component has in MICRESS the index 0 # Thermo-Calc index of (MICRESS) component 0? 2 # Thermo-Calc index of (MICRESS) component 1? 1 # Thermo-Calc index of (MICRESS) component 2? 3 # 0 -> FE # 1 -> C # 2 -> MN # The database contains 4 phases: # 1: LIQUID # 2: BCC_A2 # 3: CEMENTITE # 4: FCC_A1 # Specify relation between phase indices Micress -> TC! # The matrix phase has in MICRESS the index 0 # Thermo-Calc index of the (MICRESS) phase 1? 4 # Thermo-Calc index of the (MICRESS) phase 2? 2 # Thermo-Calc index of the (MICRESS) phase 3? 3 # 1 -> FCC_A1 # 2 -> BCC_A2 # 3-> CEMENTITE # Molar volume of (MICRESS) phase 1 (FCC_A1)? [cm**3/mol] 7.1824 # Molar volume of (MICRESS) phase 2 (BCC_A2)? [cm**3/mol] 7.2757 # Molar volume of (MICRESS) phase 3 (CEMENTITE)? [cm**3/mol] 7.2757 # Temperature at which the initial equilibrium # will be calculated? [K] 800 # # # Initial concentrations # ====================== # How shall initial concentrations be set? # Options: input equilibrium from_file [phase number] input # Initial concentration of component 1 in phase 0 ? [wt%] 0.4 # Initial concentration of component 1 in phase 1 ? [wt%] 0.4 # Initial concentratin of component 1 in Phase 2 ? [wt%] 0.01 # Initial concentratin of component 1 in Phase 3 ? [wt%] 6.9 # # Initial concentration of component 2 in phase 0 ? [wt%] 0.9 # Initial concentration of component 2 in phase 1 ? [wt%] 0.9 # Initial concentratin of component 2 in Phase 2 ? [wt%] 0.9 # Initial concentratin of component 2 in Phase 3 ? [wt%] 0.9 # # # Parameters for latent heat and 1D temperature field # =================================================== # Simulate release of latent heat? # Options: lat_heat lat_heat_3d[matrix phase] no_lat_heat no_lat_heat_dsc no_lat_heat # # # 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] 800 # Temperature gradient in z-direction? [K/cm] 0.0000 # Cooling rate ? [K/s] 10000 # 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 pppp # # Boundary conditions for concentration field in each direction # Options: i (insulation) s (symmetric) p (periodic/wrap-around) g (gradient) f (fixed) # Sequence: W E (S N, if 3D) B T borders pppp # 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? 1.00E-04 # Interface thickness (in cells)? 3.00 # #