#
#
#
# Automatic 'Driving File' written out by MICRESS.
#
# MICRESS binary
# ==============
# version number: 6.402 (Linux)
# compiled: 03/22/2018
# compiler version: Intel 1400 20140120
# executable architecture: x64
# Thermo-Calc coupling: enabled
# Version: 19
# Link Date: 20-03-2017 12:28:00
# OS Name: Linux
# Build Date: 10716
# Compiler: ifort (IFORT) 14.0.2 20140120
# OpenMP: disabled
# shell: /bin/bash
# ('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):
600
# Cells in Y-direction (CellsY):
1
# Cells in Z-direction (CellsZ):
433
# Cell dimension (grid spacing in micrometers):
# (optionally followed by rescaling factor for the output in the form of '3/4')
1.0
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration [volume_change] 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 1d_far_field_EW 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]
0.10
# Coefficient for initial dimension of field nTupel
# [minimum usage] [target usage]
0.01
#
#
# Restart options
# ===============
# Restart using old results?
# Options: new restart [reset_time | structure_only]
new
#
#
# Name of output files
# ====================
# Name of result files?
X70_Pass_3_Ti_precipitation
# 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.]
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]
out_phases
# Fraction output? ('frac')
# Options: out_fraction no_out_fraction [phase number]
out_fraction
# Average fraction table? ('TabF')
# Options: tab_fractions no_tab_fractions [front_temp] [TabL_steps]
tab_fractions
# Interface output? ('intf')
# Options: out_interface no_out_interface [sharp]
out_interface
# Driving-force output? ('driv')
# Options: out_driv_force no_out_driv_force
out_driv_force
# Number of relinearisation output? ('numR')
# Options: out_relin no_out_relin
no_out_relin
# Interface mobility output? ('mueS')
# Options: out_mobility no_out_mobility
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]
tab_grains
# Should the 'von Neumann Mullins' output be written out? ('TabN')
# Options: tab_vnm no_tab_vnm
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
# Concentration output? ('conc')
# Options: out_conc no_out_conc [component numbers] [element_extensions]
out_conc
# Concentration of reference phase output? ('cPha')
# Options: out_conc_phase no_out_conc_phase
# phase 0 [component numbers (default = all)] | ...
# ... | phase n [component numbers] [element_extensions]
out_conc_phase 2
# Output for phase: 2 Concentrations: All
# Average concentration per phase (and extrema)? ('TabC')
# Options: tab_conc no_tab_conc
tab_conc
# 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
out_orientation
# Should the orientation-time file be written? ('TabO')
# Options: tab_orientation no_tab_orientation [rotmat]
no_tab_orientation
# Linearisation output? ('TabLin')
# Options: tab_lin no_tab_lin
no_tab_lin
# Should monitoring outputs be written out? ('TabL')
# Options: tab_log [simulation time, s] [wallclock time, min] no_tab_log
tab_log 0.1
#
#
# 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 0.1 5
linear_step 0.2 20
linear_step 0.5 40
linear_step 1.0 60
end_of_simulation
# Time-step?
# Options: fix ...[s] automatic automatic_limited
automatic
# 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]?
50
#
#
# Phase data
# ==========
# Number of distinct solid phases?
2
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1?
# Options: recrystall no_recrystall [verbose|no_verbose]
recrystall
# Which recrystallisation model?
# Options: energy mean_disloc local_disloc [all_interfaces]
energy
# Energy threshold for recrystallisation model? [J/cm**3 or MPa]
5.000E-03
# 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
#
# 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_a faceted_b antifaceted
isotropic
# Should grains of phase 2 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
from_file
# Filename of initial grain/phase structure [VTK_identifier (default=korn)] ?
Pass2_to_Pass3_87_out.vtk
# Treatment of data?
# (n: none, 1: 1D, x: rotate Clockwise along x-axis, y, z,
# or p: 'phase to grains transformation')
none
# Number of grains at the beginning?
# (Set to less than 1 for the number of grain to be read from the input data,
# with optionally a minimal size, in cells)
-1
# Read grain properties from a file?
# Options: input from_file identical blocks
input
# Input data for grain number 1:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 2:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 3:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 4:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 5:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 6:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 7:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 8:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 9:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 10:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 11:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 12:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 13:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 14:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 15:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 16:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 17:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 18:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 19:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 20:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 21:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 22:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 23:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 24:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 25:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 26:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 27:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 28:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 29:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 30:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 31:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 32:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 33:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 34:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 35:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 36:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 37:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 38:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 39:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 40:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 41:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 42:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 43:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 44:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 45:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 46:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 47:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 48:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 49:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 50:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 51:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 52:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 53:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 54:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 55:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 56:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 57:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 58:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 59:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 60:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 61:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 62:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 63:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 64:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 65:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 66:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 67:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 68:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 69:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 70:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 71:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 72:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 73:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 74:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 75:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 76:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 77:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 78:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 79:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 80:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 81:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 82:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 83:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 84:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 85:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 86:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 87:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 88:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 89:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 90:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 91:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 92:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 93:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 94:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 95:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 96:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 97:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 98:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 99:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 100:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 101:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 102:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 103:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 104:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 105:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 106:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 107:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 108:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 109:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 110:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 111:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 112:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 113:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 114:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 115:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 116:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 117:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 118:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 119:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 120:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 121:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 122:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 123:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 124:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 125:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 126:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 127:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 128:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 129:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 130:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 131:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 132:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 133:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 134:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 135:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 136:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 137:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 138:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 139:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 140:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 141:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 142:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 143:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 144:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 145:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 146:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 147:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 148:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 149:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 150:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 151:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 152:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 153:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 154:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 155:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 156:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 157:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 158:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 159:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 160:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 161:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 162:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 163:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 164:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 165:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 166:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 167:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 168:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 169:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 170:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 171:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 172:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 173:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 174:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 175:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 176:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 177:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 178:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 179:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 180:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 181:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 182:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 183:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 184:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 185:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 186:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 187:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 188:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 189:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 190:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 191:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 192:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 193:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 194:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 195:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 196:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 197:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 198:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 199:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 200:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 201:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 202:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 203:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 204:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 205:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 206:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 207:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 208:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 209:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 210:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 211:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 212:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 213:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 214:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 215:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 216:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 217:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 218:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 219:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 220:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 221:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 222:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 223:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 224:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 225:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 226:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 227:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 228:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 229:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 230:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 231:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 232:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 233:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 234:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 235:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 236:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 237:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 238:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 239:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 240:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 241:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
# Input data for grain number 242:
# Phase number? (integer)
1
# Recrystallisation energy?
2.7300
# Miller indices h,k,l or vector in y-direction [3 reals in one line]
+2.000 +0.000 +2.000
# Miller indices u,v,w or vector in z-direction [3 reals in one line]
+1.000 +1.000 -1.000
#
#
# 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?
4
#
# Input for seed type 1:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple front [restrictive]
triple
# Phase of new grains (integer) [unresolved|add_to_grain]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrate phase [2nd phase in interface]?
1
# maximum number of new nuclei 1?
# (set negative for unlimited number)
149
# Grain radius [micrometers]?
0.800000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# critical recrystallisation energy [J/cm**3 or MPa]?
1.0000
# Determination of nuclei orientations?
# Options: random fix fix_direction parent_relation
random
# Shield effect:
# Shield time [s] [shield phase or group number] ?
50.000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10.000
# Input of minimal and maximal energy of the nuclei:
# Minimum of recrystallisation energy? [J/cm**3 or MPa]
0.0000
# Maximum of recrystallisation energy? [J/cm**3 or MPa]
0.0000
# Nucleation range
# min. nucleation temperature for seed type 1 [K]
0.000000
# max. nucleation temperature for seed type 1 [K]
1323.500
# Time between checks for nucleation? [s]
# Options: constant from_file
constant
# Time interval [s]
1.50000E-02
# 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 front [restrictive]
interface
# Phase of new grains (integer) [unresolved|add_to_grain]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrate phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 2?
# (set negative for unlimited number)
800
# Grain radius [micrometers]?
0.800000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# critical recrystallisation energy [J/cm**3 or MPa]?
1.0000
# Determination of nuclei orientations?
# Options: random fix fix_direction parent_relation
random
# Shield effect:
# Shield time [s] [shield phase or group number] ?
50
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Input of minimal and maximal energy of the nuclei:
# Minimum of recrystallisation energy? [J/cm**3 or MPa]
0.0000
# Maximum of recrystallisation energy? [J/cm**3 or MPa]
0.0000
# Nucleation range
# min. nucleation temperature for seed type 2 [K]
0.000000
# max. nucleation temperature for seed type 2 [K]
1323.500
# Time between checks for nucleation? [s]
# Options: constant from_file
constant
# Time interval [s]
1.50000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
nucleation_noise
# Factor for random noise?
# (applied as DeltaT -> (1+Factor*(RAND-1/2))*DeltaT)
1.000E-03
#
# Input for seed type 3:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple front [restrictive]
bulk
# Phase of new grains (integer) [unresolved|add_to_grain]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Which nucleation model shall be used?
# Options: seed_undercooling seed_density
seed_undercooling
# maximum number of new nuclei 3?
# (set negative for unlimited number)
200
# Grain radius [micrometers]?
0.500000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# critical recrystallisation energy [J/cm**3 or MPa]?
1.5000
# Determination of nuclei orientations?
# Options: random fix fix_direction parent_relation
random
# Shield effect:
# Shield time [s] [shield phase or group number] ?
50
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10.000
# Input of minimal and maximal energy of the nuclei:
# Minimum of recrystallisation energy? [J/cm**3 or MPa]
0.0000
# Maximum of recrystallisation energy? [J/cm**3 or MPa]
0.0000
# Nucleation range
# min. nucleation temperature for seed type 3 [K]
0.000000
# max. nucleation temperature for seed type 3 [K]
1323.500
# Time between checks for nucleation? [s]
# Options: constant from_file
constant
# Time interval [s]
1.50000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
nucleation_noise
# Factor for random noise?
# (applied as DeltaT -> (1+Factor*(RAND-1/2))*DeltaT)
1.000E-03
#
# Input for seed type 4:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple front [restrictive]
interface
# Phase of new grains (integer) [unresolved|add_to_grain]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrate phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 4?
# (set negative for unlimited number)
100
# Grain radius [micrometers]?
0.300000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
0.0000
# Shield effect:
# Shield time [s] [shield phase or group number] ?
50
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 4 [K]
0.000000
# max. nucleation temperature for seed type 4 [K]
1323.500
# Time between checks for nucleation? [s]
# Options: constant from_file
constant
# Time interval [s]
1.50000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Seed for random-number generator initialisation
# -----------------------------------------------
1
#
# Max. number of simultaneous nucleations?
# ----------------------------------------
# (set to 0 for automatic)
0
#
# Shall metastable small seeds be killed?
# ---------------------------------------
# Options: kill_metastable no_kill_metastable
no_kill_metastable
#
#
# 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]
# | [redistribution_control] or [no_junction_force|junction_force]
no_phase_interaction
#
# Data for phase interaction 0 / 2:
# ---------------------------------
# Simulation of interaction between phases 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 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]
# | [redistribution_control] or [no_junction_force|junction_force]
phase_interaction particle_pinning
# 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-05
# 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)] ?
1.31000E-04
# Definition of pinning force: pressure or curvature
pressure
# Critical pinning pressure [J/cm^3 or MPa]
1.0500
# Minimal mobility [cm**4/Js]
0.0000
# Shall misorientation be considered?
# Options: misorientation no_misorientation
# [low_angle_limit (degrees)] default:15 [special_orient (nb)]
no_misorientation
#
# Data for phase interaction 1 / 2:
# ---------------------------------
# Simulation of interaction between phases 1 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]
phase_interaction
# 'DeltaG' options: default
# avg ...[] max ...[J/cm^3] smooth ...[Deg] noise ...[J/cm^3] offset ...[J/cm^3]
avg 0. max 50.
# I.e.: avg +0.00 smooth +0.0 max +5.00000E+01
# Type of interfacial energy definition between phases 1 and 2?
# Options: constant temp_dependent
constant
# Interfacial energy between phases 1 and 2? [J/cm**2]
# [max. value for num. interface stabilisation [J/cm**2]]
1.00000E-05
# Type of mobility definition between phases 1 and 2?
# Options: constant temp_dependent dg_dependent [fixed_minimum]
constant
# Kinetic coefficient mu between phases 1 and 2 [ min. value ] [cm**4/(Js)] ?
1.00000E-05
# Is interaction isotropic?
# Options: isotropic
# anisotropic [junction_force] [harmonic_expansion]
isotropic
#
# Data for phase interaction 2 / 2:
# ---------------------------------
# Simulation of interaction between phases 2 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]
phase_interaction
# Type of interfacial energy definition between phases 2 and 2?
# Options: constant temp_dependent
constant
# Interfacial energy between phases 2 and 2? [J/cm**2]
# [max. value for num. interface stabilisation [J/cm**2]]
1.00000E-05
# Type of mobility definition between phases 2 and 2?
# Options: constant temp_dependent dg_dependent [fixed_minimum]
constant
# Kinetic coefficient mu between phases 2 and 2 [ min. value ] [cm**4/(Js)] ?
1.00000E-05
#
#
# Concentration data
# ==================
# Number of dissolved constituents? (int)
5
# 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)] multi_plus [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 line 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)
# Extra line option: factor [real > 0.]
# Finish input of diffusion data with 'end_diffusion_data'.
#
# How shall diffusion of component 1 in phase 0 be solved?
no_diff
# How shall diffusion of component 1 in phase 1 be solved?
database_global
# How shall diffusion of component 1 in phase 2 be solved?
database_global
# How shall diffusion of component 2 in phase 0 be solved?
no_diff
# How shall diffusion of component 2 in phase 1 be solved?
database_global
# How shall diffusion of component 2 in phase 2 be solved?
database_global
# How shall diffusion of component 3 in phase 0 be solved?
no_diff
# How shall diffusion of component 3 in phase 1 be solved?
database_global
# How shall diffusion of component 3 in phase 2 be solved?
database_global
# How shall diffusion of component 4 in phase 0 be solved?
no_diff
# How shall diffusion of component 4 in phase 1 be solved?
database_global
# How shall diffusion of component 4 in phase 2 be solved?
database_global
# How shall diffusion of component 5 in phase 0 be solved?
no_diff
# How shall diffusion of component 5 in phase 1 be solved?
database_global
# How shall diffusion of component 5 in phase 2 be solved?
database_global
#
# How shall the interval for updating diffusion coefficients
# data be set?
# Options: constant from_file
constant
# Interval for updating diffusion coefficients data? [s]
1.0000
#
#
#
# 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:
# List of relative criteria on phase composition
# , phase No 1, phase No 2, component No
# List of source changes for diffusion data
# , Phase-No., reference phase
# Switch: Add composition sets for calculation of diffusion/volume/enthalpy data
# , phase list
# End with 'no_more_stoichio' or 'no_stoichio'
stoich_enhanced_on
2 1 3
no_stoichio
#
# In phase 2 components 1 and 3 are defined as enhanced stoichiometric.
#
# Is a thermodynamic database to be used?
# Options: database database_verbose database_consistent no_database
database X:\job2\Pass_3_Ti\TC2018a_X70_Ti
#
# Which global relinearisation mode shall be used?
# Options: manual from_file none
manual 1.0000
# Input of the phase diagram of phase 1 and phase 2:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: database [local|global[F]|globalG[F]] [start_value_{1|2}]
# linear linearTQ
database global
# Relinearisation mode for interface 1 / 2
# Options: automatic manual from_file none
none
# Reading GES5 workspace ...
# Index relations between TC and MICRESS
# --------------------------------------
# The database contains the following components:
# 1: C
# 2: FE
# 3: MN
# 4: N
# 5: NB
# 6: TI
# 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
# Thermo-Calc index of (MICRESS) component 3?
4
# Thermo-Calc index of (MICRESS) component 4?
5
# Thermo-Calc index of (MICRESS) component 5?
6
# 0 -> FE
# 1 -> C
# 2 -> MN
# 3 -> N
# 4 -> NB
# 5 -> TI
# The database contains 5 phases:
# 1: LIQUID
# 2: BCC_A2
# 3: FCC_A1
# 4: FCC_A1#2
# 5: FCC_A1#3
# Specify relation between phase indices Micress -> TC!
# The matrix phase has in MICRESS the index 0
# Thermo-Calc index of the (MICRESS) phase 1 [ name ('#'-->'$') ]?
3
# Thermo-Calc index of the (MICRESS) phase 2 [ name ('#'-->'$') ]?
4
# 1 -> FCC_A1
# 2 -> FCC_A1#2
#
# Molar volume of phase 1 (FCC_A1)? [cm**3/mol]
# Options: manual database [temp_extrapol] [conc_extrapol]
7.1824
# Molar volume of phase 2 (FCC_A1#2)? [cm**3/mol]
# Options: manual database [temp_extrapol] [conc_extrapol]
7.2757
# Temperature at which the initial equilibrium
# will be calculated? [K]
1323.500
#
#
# Initial concentrations
# ======================
# How shall initial concentrations be set?
# Options: input equilibrium from_file [phase number]
equilibrium 1
# Initial concentration of component 1 (C) in phase 1 (FCC_A1) ? [wt%]
7.0000000000E-02
# Initial concentration of component 2 (MN) in phase 1 (FCC_A1) ? [wt%]
1.590000000
# Initial concentration of component 3 (N) in phase 1 (FCC_A1) ? [wt%]
6.7000000000E-03
# Initial concentration of component 4 (NB) in phase 1 (FCC_A1) ? [wt%]
5.9000000000E-02
# Initial concentration of component 5 (TI) in phase 1 (FCC_A1) ? [wt%]
1.7800000000E-02
#
#
# 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]
1323.500
# Temperature gradient in z-direction? [K/cm]
0.0000
# Cooling rate? [K/s]
-0.83330
# 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.E-04
# Interface thickness (in cells)?
4.00
#
#