"Try hard" error message
Posted: Tue May 21, 2013 3:24 am
Dear Bernd
I have an error message as follow,
"try hard phases 2 1 level : 6 zp= 106 error=3"
Following the sentence, i have many other lines with same errors but different value of "level, zp"
My questions are,
1. Does this make any problem with simulation? I have check the result file such as *. phase, *.conc and *.driv.
But i do not find any major problem with the result.
2. If this is serious problem, how i can fix the problem?
3. I put the driving file below. As you can see, I included every possible nucleation sites for phase 1 and 2. Do you think it causes this kind of error?
Follwing is the driving file.
#
# Automatic 'Driving File' written out by MICRESS.
#
#
# Type of input?
# ==============
shell input
#
#
# MICRESS binary
# ==============
# version number: 6.003 (Windows)
# compiled: 03/28/2012
# compiler version: Intel 1200 20110427
# ('double precision' binary)
# license expires in 42 days
#
#
# Language settings
# =================
# Please select a language: 'English', 'Deutsch' or 'Francais'
English
#
#
# Flags and settings
# ==================
#
# Geometry
# --------
# Grid size?
# (for 2D calculations: AnzY=1, for 1D calculations: AnzX=1, AnzY=1)
# AnzX:
100
# AnzY:
1
# AnzZ:
200
# Cell dimension (grid spacing in micrometers):
# (optionally followed by rescaling factor for the output in the form of '3/4')
1
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration temperature temp_cyl_coord
# [stress] [stress_coupled] [flow]
concentration
# Type of potential?
# Options: double_obstacle multi_obstacle [fd_correction]
multi_obstacle fd_correction
# Enable one dimensional far field approximation for diffusion?
# Options: 1d_far_field no_1d_far_field
no_1d_far_field
# Shall an additional 1D field be defined in z direction
# for temperature coupling?
# Options: no_1d_temp 1d_temp 1d_temp_cylinder 1d_temp_polar [kin. Coeff]
# kin. Coeff: Kinetics of latent heat release (default is 0.01)
no_1d_temp
#
# Phase field data structure
# --------------------------
# Coefficient for initial dimension of field iFace
# [minimum usage] [target usage]
0.1
# Coefficient for initial dimension of field nTupel
# [minimum usage] [target usage]
0.1
#
#
# Restart options
# ===============
# Restart using old results?
# Options: new restart [reset_time]
new
#
#
# Name of output files
# ====================
# Name of result files?
Results/100X200_1.0um_FeCMn1wt%Al_more_nucleation
# Overwrite files with the same name?
# Options: overwrite write_protected append
# [zipped|not_zipped|vtk_zipped|vtk_not_zipped]
# [unix|windows|non_native]
overwrite
#
#
#
#
# New folder created D:\GIFT\Project(2013)\MICRESS\FeCMn1wt%Al\Results
#
#
#
#
#
#
# Selection of the outputs
# ========================
# [legacy|verbose|terse]
# Finish selection of outputs with 'end_of_outputs'.
terse
out_restart
out_grains
out_phases
out_fraction 1 2
tab_fractions
out_interface
out_driv_force
tab_grains
out_conc
tab_log 0.01
# out_relin
# out_mobility
# out_curvature
# out_velocity
# tab_vnm
# tab_grain_data
# out_temp
# out_conc_phase [comps.] | ... | ph_n [comps.]
# tab_conc
# out_recrystall
# tab_recrystall
# out_miller
# out_orientation
# tab_orientation
# tab_lin
end_of_outputs
#
#
# Time input data
# ===============
# Finish input of output times (in seconds) with 'end_of_simulation'
# 'regularly-spaced' outputs can be set with 'linear_step'
# or 'logarithmic_step' and then specifying the increment
# and end value
# ('automatic_outputs' optionally followed by the number
# of outputs can be used in conjuction with 'linear_from_file')
0.01
linear_step 0.1 98.45
end_of_simulation
# Time-step?
# Options: (real) automatic [0<factor_1<=1] [0<=factor_2] [max.] [min.]
# (Fix time steps: just input the value)
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]?
5
#
#
# Phase data
# ==========
# Number of distinct solid phases?
2
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1?
# Options: recrystall no_recrystall
no_recrystall
# Is phase 1 anisotrop?
# Options: isotropic anisotropic faceted antifaceted
anisotropic
# Crystal symmetry of the phase?
# Options: none xyz_axis cubic hexagonal
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
no_recrystall
# Is phase 2 anisotrop?
# Options: isotropic anisotropic faceted antifaceted
anisotropic
# Crystal symmetry of the phase?
# Options: none xyz_axis cubic hexagonal
cubic
# 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
angle_2d
#
#
# Grain input
# ===========
# Type of grain positioning?
# Options: deterministic random from_file
deterministic
# NB: the origin of coordinate system is the bottom left-hand corner,
# all points within the simulation domain having positive coordinates.
# Number of grains at the beginning?
2
# Input data for grain number 1:
# Geometry?
# Options: round rectangular elliptic
round
# Center x,z coordinates [micrometers], grain number 1?
0.500000
0.500000
# Grain radius? [micrometers]
0.00000
# Shall grain 1 be stabilized or shall
# an analytical curvature description be applied?
# Options: stabilisation analytical_curvature
stabilisation
# Should the Voronoi criterion?
# Options: voronoi no_voronoi
voronoi # dummy!
# Phase number? (integer)
1
# Rotation angle? [Degree]
+0.0000
# Input data for grain number 2:
# Geometry?
# Options: round rectangular elliptic
round
# Center x,z coordinates [micrometers], grain number 2?
199.500
0.500000
# Grain radius? [micrometers]
0.00000
# Shall grain 2 be stabilized or shall
# an analytical curvature description be applied?
# Options: stabilisation analytical_curvature
stabilisation
# Should the Voronoi criterion?
# Options: voronoi no_voronoi
voronoi # dummy!
# Phase number? (integer)
1
# Rotation angle? [Degree]
+0.0000
#
#
# 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
out_nucleation
#
# Number of types of seeds?
20
#
# Input for seed type 1:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 1?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 1 [K]
450.0000
# max. nucleation temperature for seed type 1 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-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 [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 2?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 2 [K]
450.0000
# max. nucleation temperature for seed type 2 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 3:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 3?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 3 [K]
450.0000
# max. nucleation temperature for seed type 3 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 4:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 4?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 4 [K]
450.0000
# max. nucleation temperature for seed type 4 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 5:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 5?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 5 [K]
450.0000
# max. nucleation temperature for seed type 5 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 6:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 6?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 6 [K]
450.0000
# max. nucleation temperature for seed type 6 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 7:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 7?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 7 [K]
450.0000
# max. nucleation temperature for seed type 7 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 8:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 8?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 8 [K]
450.0000
# max. nucleation temperature for seed type 8 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 9:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
# (set to 2 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 9?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 9 [K]
450.0000
# max. nucleation temperature for seed type 9 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 10:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 10?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 10 [K]
450.0000
# max. nucleation temperature for seed type 10 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 11:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 11?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 11 [K]
450.0000
# max. nucleation temperature for seed type 11 [K]
1800.000
# Time between checks for nucleation? [s]
0.50000
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 12:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 12?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 12 [K]
450.0000
# max. nucleation temperature for seed type 12 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 13:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 13?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 13 [K]
450.0000
# max. nucleation temperature for seed type 13 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 14:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 14?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 14 [K]
450.0000
# max. nucleation temperature for seed type 14 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 15:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 15?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 15 [K]
450.0000
# max. nucleation temperature for seed type 15 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 16:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 16?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 16 [K]
450.0000
# max. nucleation temperature for seed type 16 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 17:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 17?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 17 [K]
450.0000
# max. nucleation temperature for seed type 17 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 18:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 18?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 18 [K]
450.0000
# max. nucleation temperature for seed type 18 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 19:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
# (set to 2 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 19?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 19 [K]
450.0000
# max. nucleation temperature for seed type 19 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 20:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 20?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 20 [K]
450.0000
# max. nucleation temperature for seed type 20 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Max. number of simultaneous nucleations?
# ----------------------------------------
# (set to 0 for automatic)
0
#
# Shall metastable small seeds be killed?
# ---------------------------------------
# Options: kill_metastable no_kill_metastable
kill_metastable
#
#
# Phase interaction data
# ======================
#
# Data for phase interaction 0 / 1:
# ---------------------------------
# Simulation of interaction between phase 0 and 1?
# Options: phase_interaction no_phase_interaction
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3]
avg 1
# I.e.: avg +1.00 smooth +45.0
# Type of surface energy definition between phases LIQUID and 1?
# Options: constant temp_dependent
constant
# Surface energy between phases LIQUID and 1? [J/cm**2]
2.04000E-05
# Type of mobility definition between phases LIQUID and 1?
# Options: constant temp_dependent dg_dependent
constant
# Kinetic coefficient mu between phases LIQUID and 1? [cm**4/(Js)]
4.00000E-03
# Is interaction isotropic?
# Options: isotropic anisotropic
anisotropic
# static anisotropy coefficient? (< 1.)
0.30000
# kinetic anisotropy coefficient? (< 1.)
0.30000
#
# Data for phase interaction 0 / 2:
# ---------------------------------
# Simulation of interaction between phase 0 and 2?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3]
avg 1
# I.e.: avg +1.00 smooth +45.0
# Type of surface energy definition between phases LIQUID and 2?
# Options: constant temp_dependent
constant
# Surface energy between phases LIQUID and 2? [J/cm**2]
2.04000E-05
# Type of mobility definition between phases LIQUID and 2?
# Options: constant temp_dependent dg_dependent
constant
# Kinetic coefficient mu between phases LIQUID and 2? [cm**4/(Js)]
4.00000E-03
# Is interaction isotropic?
# Options: isotropic anisotropic
anisotropic
# static anisotropy coefficient? (< 1.)
0.30000
# kinetic anisotropy coefficient? (< 1.)
0.30000
#
# Data for phase interaction 1 / 1:
# ---------------------------------
# Simulation of interaction between phase 1 and 1?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
no_phase_interaction
#
# Data for phase interaction 1 / 2:
# ---------------------------------
# Simulation of interaction between phase 1 and 2?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3]
avg 1
# I.e.: avg +1.00 smooth +45.0
# Type of surface energy definition between phases 1 and 2?
# Options: constant temp_dependent
constant
# Surface energy between phases 1 and 2? [J/cm**2]
1.00000E-04
# Type of mobility definition between phases 1 and 2?
# Options: constant temp_dependent dg_dependent
temp_dependent
# File for kinetic coefficient between phases 1 and 2?
Mobility_ag.txt
# Shall misorientation be considered?
# Optionen: misorientation no_misorientation
no_misorientation
# Is interaction isotropic?
# Options: isotropic anisotropic
isotropic
#
# Data for phase interaction 2 / 2:
# ---------------------------------
# Simulation of interaction between phase 2 and 2?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
no_phase_interaction
#
#
# Concentration data
# ==================
# Number of dissolved constituents? (int)
3
# Type of concentration?
# Options: atom_percent (at%)
# weight_percent (wt%)
weight_percent
#
# Options: diff no_diff infinite infinite_restricted
# multi database_global database_local
# [+b] for grain-boundary diffusion
# ('multi' can be followed by a string of "n", "d", "g", or "l",
# to describe each contribution: respectively no diffusion,
# user-defined diffusion coefficient, and 'global' or 'local'
# value from database, the default is global values from database).
# Extra line option: Cushion
# How shall diffusion of component 1 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
2.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 1 in phase 1 be solved?
multi
# How shall diffusion of component 1 in phase 2 be solved?
multi
# How shall diffusion of component 2 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
2.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 2 in phase 1 be solved?
multi
# How shall diffusion of component 2 in phase 2 be solved?
multi
# How shall diffusion of component 3 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
2.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 3 in phase 1 be solved?
multi
# How shall diffusion of component 3 in phase 2 be solved?
multi
#
# Interval for updating diffusion coefficients data? [s]
0.50000
#
#
# Phase diagram - input data
# ==========================
#
# List of phases and components which are stoichiometric:
# phase and component(s) numbers
# List of concentration limits:
# <Limits>, phase number and component number
# End with 'no_more_stoichio' or 'no_stoichio'
1 3
no_more_stoichio
#
#
#
#
# Is a thermodynamic database to be used?
# Options: database database_verbose no_database
database FeCMnAl
#
# Interval for updating thermodynamic data [s] =
0.50000
# Input of the phase diagram of phase 0 and phase 1:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: database [local|global] linear linearTQ
database
# Maximal allowed local temperature deviation [K] [Interval [s] ]
-1.0000000000000000
# Input of the phase diagram of phase 0 and phase 2:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: database [local|global] linear linearTQ
database
# Maximal allowed local temperature deviation [K] [Interval [s] ]
-1.0000000000000000
# Input of the phase diagram of phase 1 and phase 2:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: database [local|global] linear linearTQ
database
# Maximal allowed local temperature deviation [K] [Interval [s] ]
-1.0000000000000000
# The database contains the following components:
# 1: AL
# 2: C
# 3: FE
# 4: MN
# Specify relation between component indices Micress -> TC!
# The main component has in MICRESS the index 0
# Thermo-Calc index of (MICRESS) component 0?
3
# Thermo-Calc index of (MICRESS) component 1?
2
# Thermo-Calc index of (MICRESS) component 2?
4
# Thermo-Calc index of (MICRESS) component 3?
1
# 0 -> FE
# 1 -> C
# 2 -> MN
# 3 -> AL
# The database contains 19 phases:
# 1: GAS
# 2: LIQUID
# 3: AL4C3
# 4: BCC_A2
# 5: CEMENTITE
# 6: CR3SI
# 7: DIAMOND_FCC_A4
# 8: FCC_A1
# 9: FE4N_LP1
# 10: FECN_CHI
# 11: GRAPHITE
# 12: G_PHASE
# 13: HCP_A3
# 14: KAPPA
# 15: KSI_CARBIDE
# 16: LAVES_PHASE_C14
# 17: M23C6
# 18: M5C2
# 19: M7C3
# Specify relation between phase indices Micress -> TC!
# The matrix phase has in MICRESS the index 0
# Thermo-Calc index of the (MICRESS) phase 0?
2
# Thermo-Calc index of the (MICRESS) phase 1?
4
# Thermo-Calc index of the (MICRESS) phase 2?
8
# 0 -> LIQUID
# 1 -> BCC_A2
# 2 -> FCC_A1
#
# Molar volume of (MICRESS) phase 0 (LIQUID)? [cm**3/mol]
8.0000
# Molar volume of (MICRESS) phase 1 (BCC_A2)? [cm**3/mol]
8.0000
# Molar volume of (MICRESS) phase 2 (FCC_A1)? [cm**3/mol]
8.0000
# Temperature at which the initial equilibrium
# will be calculated? [K]
1765.000
#
#
# Initial concentrations
# ======================
# How shall initial concentrations be set?
# Options: input equilibrium from_file [phase number]
equilibrium
# Initial concentration of component 1 (C) in phase 0 (LIQUID) ? [wt%]
0.20000
# Initial concentration of component 2 (MN) in phase 0 (LIQUID) ? [wt%]
6.0000
# Initial concentration of component 3 (AL) in phase 0 (LIQUID) ? [wt%]
1.0000
#
#
# 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)
2
# Initial temperature at the bottom? (real) [K]
1765.000
# Temperature gradient in z-direction? [K/cm]
250.00
# 1 Connecting point, time t [sec]?
54.6
# 1 Connecting point, temperature
673.00
# 1 connecting point, temperature gradient in z-direction (real) [K/cm]
250.00
# 2 Connecting point, time t [sec]?
98.45
# 2 Connecting point, temperature
1550.0
# 2 connecting point, temperature gradient in z-direction (real) [K/cm]
0.0000
# Moving-frame system in z-direction?
# Options: moving_frame no_moving_frame
no_moving_frame
#
# Boundary conditions for phase field in each direction
# Options: i (insulation) s (symmetric) p (periodic/wrap-around)
# g (gradient) f (fixed) w (wetting)
# Sequence: W E (S N, if 3D) B T borders
ppii
#
# 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
ppii
# Unit-cell model symmetric with respect to the x/y diagonal plane?
# Options: unit_cell_symm no_unit_cell_symm
no_unit_cell_symm
#
#
# Other numerical parameters
# ==========================
# Phase minimum?
1.00E-04
# Interface thickness (in cells)?
4.00
#
#
I have an error message as follow,
"try hard phases 2 1 level : 6 zp= 106 error=3"
Following the sentence, i have many other lines with same errors but different value of "level, zp"
My questions are,
1. Does this make any problem with simulation? I have check the result file such as *. phase, *.conc and *.driv.
But i do not find any major problem with the result.
2. If this is serious problem, how i can fix the problem?
3. I put the driving file below. As you can see, I included every possible nucleation sites for phase 1 and 2. Do you think it causes this kind of error?
Follwing is the driving file.
#
# Automatic 'Driving File' written out by MICRESS.
#
#
# Type of input?
# ==============
shell input
#
#
# MICRESS binary
# ==============
# version number: 6.003 (Windows)
# compiled: 03/28/2012
# compiler version: Intel 1200 20110427
# ('double precision' binary)
# license expires in 42 days
#
#
# Language settings
# =================
# Please select a language: 'English', 'Deutsch' or 'Francais'
English
#
#
# Flags and settings
# ==================
#
# Geometry
# --------
# Grid size?
# (for 2D calculations: AnzY=1, for 1D calculations: AnzX=1, AnzY=1)
# AnzX:
100
# AnzY:
1
# AnzZ:
200
# Cell dimension (grid spacing in micrometers):
# (optionally followed by rescaling factor for the output in the form of '3/4')
1
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration temperature temp_cyl_coord
# [stress] [stress_coupled] [flow]
concentration
# Type of potential?
# Options: double_obstacle multi_obstacle [fd_correction]
multi_obstacle fd_correction
# Enable one dimensional far field approximation for diffusion?
# Options: 1d_far_field no_1d_far_field
no_1d_far_field
# Shall an additional 1D field be defined in z direction
# for temperature coupling?
# Options: no_1d_temp 1d_temp 1d_temp_cylinder 1d_temp_polar [kin. Coeff]
# kin. Coeff: Kinetics of latent heat release (default is 0.01)
no_1d_temp
#
# Phase field data structure
# --------------------------
# Coefficient for initial dimension of field iFace
# [minimum usage] [target usage]
0.1
# Coefficient for initial dimension of field nTupel
# [minimum usage] [target usage]
0.1
#
#
# Restart options
# ===============
# Restart using old results?
# Options: new restart [reset_time]
new
#
#
# Name of output files
# ====================
# Name of result files?
Results/100X200_1.0um_FeCMn1wt%Al_more_nucleation
# Overwrite files with the same name?
# Options: overwrite write_protected append
# [zipped|not_zipped|vtk_zipped|vtk_not_zipped]
# [unix|windows|non_native]
overwrite
#
#
#
#
# New folder created D:\GIFT\Project(2013)\MICRESS\FeCMn1wt%Al\Results
#
#
#
#
#
#
# Selection of the outputs
# ========================
# [legacy|verbose|terse]
# Finish selection of outputs with 'end_of_outputs'.
terse
out_restart
out_grains
out_phases
out_fraction 1 2
tab_fractions
out_interface
out_driv_force
tab_grains
out_conc
tab_log 0.01
# out_relin
# out_mobility
# out_curvature
# out_velocity
# tab_vnm
# tab_grain_data
# out_temp
# out_conc_phase [comps.] | ... | ph_n [comps.]
# tab_conc
# out_recrystall
# tab_recrystall
# out_miller
# out_orientation
# tab_orientation
# tab_lin
end_of_outputs
#
#
# Time input data
# ===============
# Finish input of output times (in seconds) with 'end_of_simulation'
# 'regularly-spaced' outputs can be set with 'linear_step'
# or 'logarithmic_step' and then specifying the increment
# and end value
# ('automatic_outputs' optionally followed by the number
# of outputs can be used in conjuction with 'linear_from_file')
0.01
linear_step 0.1 98.45
end_of_simulation
# Time-step?
# Options: (real) automatic [0<factor_1<=1] [0<=factor_2] [max.] [min.]
# (Fix time steps: just input the value)
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]?
5
#
#
# Phase data
# ==========
# Number of distinct solid phases?
2
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1?
# Options: recrystall no_recrystall
no_recrystall
# Is phase 1 anisotrop?
# Options: isotropic anisotropic faceted antifaceted
anisotropic
# Crystal symmetry of the phase?
# Options: none xyz_axis cubic hexagonal
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
no_recrystall
# Is phase 2 anisotrop?
# Options: isotropic anisotropic faceted antifaceted
anisotropic
# Crystal symmetry of the phase?
# Options: none xyz_axis cubic hexagonal
cubic
# 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
angle_2d
#
#
# Grain input
# ===========
# Type of grain positioning?
# Options: deterministic random from_file
deterministic
# NB: the origin of coordinate system is the bottom left-hand corner,
# all points within the simulation domain having positive coordinates.
# Number of grains at the beginning?
2
# Input data for grain number 1:
# Geometry?
# Options: round rectangular elliptic
round
# Center x,z coordinates [micrometers], grain number 1?
0.500000
0.500000
# Grain radius? [micrometers]
0.00000
# Shall grain 1 be stabilized or shall
# an analytical curvature description be applied?
# Options: stabilisation analytical_curvature
stabilisation
# Should the Voronoi criterion?
# Options: voronoi no_voronoi
voronoi # dummy!
# Phase number? (integer)
1
# Rotation angle? [Degree]
+0.0000
# Input data for grain number 2:
# Geometry?
# Options: round rectangular elliptic
round
# Center x,z coordinates [micrometers], grain number 2?
199.500
0.500000
# Grain radius? [micrometers]
0.00000
# Shall grain 2 be stabilized or shall
# an analytical curvature description be applied?
# Options: stabilisation analytical_curvature
stabilisation
# Should the Voronoi criterion?
# Options: voronoi no_voronoi
voronoi # dummy!
# Phase number? (integer)
1
# Rotation angle? [Degree]
+0.0000
#
#
# 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
out_nucleation
#
# Number of types of seeds?
20
#
# Input for seed type 1:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 1?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 1 [K]
450.0000
# max. nucleation temperature for seed type 1 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-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 [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 2?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 2 [K]
450.0000
# max. nucleation temperature for seed type 2 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 3:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 3?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 3 [K]
450.0000
# max. nucleation temperature for seed type 3 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 4:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 4?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 4 [K]
450.0000
# max. nucleation temperature for seed type 4 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 5:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 5?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 5 [K]
450.0000
# max. nucleation temperature for seed type 5 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 6:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 6?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 6 [K]
450.0000
# max. nucleation temperature for seed type 6 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 7:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 7?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 7 [K]
450.0000
# max. nucleation temperature for seed type 7 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 8:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 8?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 8 [K]
450.0000
# max. nucleation temperature for seed type 8 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 9:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
# (set to 2 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 9?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 9 [K]
450.0000
# max. nucleation temperature for seed type 9 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 10:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
2
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 10?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 10 [K]
450.0000
# max. nucleation temperature for seed type 10 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 11:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 11?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 11 [K]
450.0000
# max. nucleation temperature for seed type 11 [K]
1800.000
# Time between checks for nucleation? [s]
0.50000
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 12:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 12?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 12 [K]
450.0000
# max. nucleation temperature for seed type 12 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 13:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
# (set to 0 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 13?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 13 [K]
450.0000
# max. nucleation temperature for seed type 13 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 14:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
0
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 14?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 14 [K]
450.0000
# max. nucleation temperature for seed type 14 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 15:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
1
# maximum number of new nuclei 15?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 15 [K]
450.0000
# max. nucleation temperature for seed type 15 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 16:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
1
# maximum number of new nuclei 16?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 16 [K]
450.0000
# max. nucleation temperature for seed type 16 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 17:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
# (set to 1 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 17?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 17 [K]
450.0000
# max. nucleation temperature for seed type 17 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 18:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
1
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 18?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 18 [K]
450.0000
# max. nucleation temperature for seed type 18 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 19:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
interface
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
# (set to 2 to disable the effect of substrate curvature)
2
# maximum number of new nuclei 19?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 19 [K]
450.0000
# max. nucleation temperature for seed type 19 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Input for seed type 20:
# -----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
triple
# Phase of new grains (integer) [unresolved]?
1
# Reference phase (integer) [min. and max. fraction (real)]?
2
# Substrat phase [2nd phase in interface]?
2
# maximum number of new nuclei 20?
5000
# Grain radius [micrometers]?
0.00000
# Choice of growth mode:
# Options: stabilisation analytical_curvature
stabilisation
# min. undercooling [K] (>0)?
10.000
# Determination of nuclei orientations?
# Options: random randomZ fix range parent_relation
parent_relation
# Minimal value of rotation angle? [Degree]
-5.000
# Maximal value of rotation angle? [Degree]
+5.000
# Shield effect:
# Shield time [s] ?
5.0000
# Shield distance [micrometers] [ nucleation distance [micrometers] ]?
10
# Nucleation range
# min. nucleation temperature for seed type 20 [K]
450.0000
# max. nucleation temperature for seed type 20 [K]
1800.000
# Time between checks for nucleation? [s]
1.00000E-02
# Shall random noise be applied?
# Options: nucleation_noise no_nucleation_noise
no_nucleation_noise
#
# Max. number of simultaneous nucleations?
# ----------------------------------------
# (set to 0 for automatic)
0
#
# Shall metastable small seeds be killed?
# ---------------------------------------
# Options: kill_metastable no_kill_metastable
kill_metastable
#
#
# Phase interaction data
# ======================
#
# Data for phase interaction 0 / 1:
# ---------------------------------
# Simulation of interaction between phase 0 and 1?
# Options: phase_interaction no_phase_interaction
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3]
avg 1
# I.e.: avg +1.00 smooth +45.0
# Type of surface energy definition between phases LIQUID and 1?
# Options: constant temp_dependent
constant
# Surface energy between phases LIQUID and 1? [J/cm**2]
2.04000E-05
# Type of mobility definition between phases LIQUID and 1?
# Options: constant temp_dependent dg_dependent
constant
# Kinetic coefficient mu between phases LIQUID and 1? [cm**4/(Js)]
4.00000E-03
# Is interaction isotropic?
# Options: isotropic anisotropic
anisotropic
# static anisotropy coefficient? (< 1.)
0.30000
# kinetic anisotropy coefficient? (< 1.)
0.30000
#
# Data for phase interaction 0 / 2:
# ---------------------------------
# Simulation of interaction between phase 0 and 2?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3]
avg 1
# I.e.: avg +1.00 smooth +45.0
# Type of surface energy definition between phases LIQUID and 2?
# Options: constant temp_dependent
constant
# Surface energy between phases LIQUID and 2? [J/cm**2]
2.04000E-05
# Type of mobility definition between phases LIQUID and 2?
# Options: constant temp_dependent dg_dependent
constant
# Kinetic coefficient mu between phases LIQUID and 2? [cm**4/(Js)]
4.00000E-03
# Is interaction isotropic?
# Options: isotropic anisotropic
anisotropic
# static anisotropy coefficient? (< 1.)
0.30000
# kinetic anisotropy coefficient? (< 1.)
0.30000
#
# Data for phase interaction 1 / 1:
# ---------------------------------
# Simulation of interaction between phase 1 and 1?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
no_phase_interaction
#
# Data for phase interaction 1 / 2:
# ---------------------------------
# Simulation of interaction between phase 1 and 2?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees] noise ... [J/cm**3]
avg 1
# I.e.: avg +1.00 smooth +45.0
# Type of surface energy definition between phases 1 and 2?
# Options: constant temp_dependent
constant
# Surface energy between phases 1 and 2? [J/cm**2]
1.00000E-04
# Type of mobility definition between phases 1 and 2?
# Options: constant temp_dependent dg_dependent
temp_dependent
# File for kinetic coefficient between phases 1 and 2?
Mobility_ag.txt
# Shall misorientation be considered?
# Optionen: misorientation no_misorientation
no_misorientation
# Is interaction isotropic?
# Options: isotropic anisotropic
isotropic
#
# Data for phase interaction 2 / 2:
# ---------------------------------
# Simulation of interaction between phase 2 and 2?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
# | [redistribution_control] or [no_junction_forces|junction_force]
no_phase_interaction
#
#
# Concentration data
# ==================
# Number of dissolved constituents? (int)
3
# Type of concentration?
# Options: atom_percent (at%)
# weight_percent (wt%)
weight_percent
#
# Options: diff no_diff infinite infinite_restricted
# multi database_global database_local
# [+b] for grain-boundary diffusion
# ('multi' can be followed by a string of "n", "d", "g", or "l",
# to describe each contribution: respectively no diffusion,
# user-defined diffusion coefficient, and 'global' or 'local'
# value from database, the default is global values from database).
# Extra line option: Cushion
# How shall diffusion of component 1 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
2.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 1 in phase 1 be solved?
multi
# How shall diffusion of component 1 in phase 2 be solved?
multi
# How shall diffusion of component 2 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
2.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 2 in phase 1 be solved?
multi
# How shall diffusion of component 2 in phase 2 be solved?
multi
# How shall diffusion of component 3 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
2.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 3 in phase 1 be solved?
multi
# How shall diffusion of component 3 in phase 2 be solved?
multi
#
# Interval for updating diffusion coefficients data? [s]
0.50000
#
#
# Phase diagram - input data
# ==========================
#
# List of phases and components which are stoichiometric:
# phase and component(s) numbers
# List of concentration limits:
# <Limits>, phase number and component number
# End with 'no_more_stoichio' or 'no_stoichio'
1 3
no_more_stoichio
#
#
#
#
# Is a thermodynamic database to be used?
# Options: database database_verbose no_database
database FeCMnAl
#
# Interval for updating thermodynamic data [s] =
0.50000
# Input of the phase diagram of phase 0 and phase 1:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: database [local|global] linear linearTQ
database
# Maximal allowed local temperature deviation [K] [Interval [s] ]
-1.0000000000000000
# Input of the phase diagram of phase 0 and phase 2:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: database [local|global] linear linearTQ
database
# Maximal allowed local temperature deviation [K] [Interval [s] ]
-1.0000000000000000
# Input of the phase diagram of phase 1 and phase 2:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: database [local|global] linear linearTQ
database
# Maximal allowed local temperature deviation [K] [Interval [s] ]
-1.0000000000000000
# The database contains the following components:
# 1: AL
# 2: C
# 3: FE
# 4: MN
# Specify relation between component indices Micress -> TC!
# The main component has in MICRESS the index 0
# Thermo-Calc index of (MICRESS) component 0?
3
# Thermo-Calc index of (MICRESS) component 1?
2
# Thermo-Calc index of (MICRESS) component 2?
4
# Thermo-Calc index of (MICRESS) component 3?
1
# 0 -> FE
# 1 -> C
# 2 -> MN
# 3 -> AL
# The database contains 19 phases:
# 1: GAS
# 2: LIQUID
# 3: AL4C3
# 4: BCC_A2
# 5: CEMENTITE
# 6: CR3SI
# 7: DIAMOND_FCC_A4
# 8: FCC_A1
# 9: FE4N_LP1
# 10: FECN_CHI
# 11: GRAPHITE
# 12: G_PHASE
# 13: HCP_A3
# 14: KAPPA
# 15: KSI_CARBIDE
# 16: LAVES_PHASE_C14
# 17: M23C6
# 18: M5C2
# 19: M7C3
# Specify relation between phase indices Micress -> TC!
# The matrix phase has in MICRESS the index 0
# Thermo-Calc index of the (MICRESS) phase 0?
2
# Thermo-Calc index of the (MICRESS) phase 1?
4
# Thermo-Calc index of the (MICRESS) phase 2?
8
# 0 -> LIQUID
# 1 -> BCC_A2
# 2 -> FCC_A1
#
# Molar volume of (MICRESS) phase 0 (LIQUID)? [cm**3/mol]
8.0000
# Molar volume of (MICRESS) phase 1 (BCC_A2)? [cm**3/mol]
8.0000
# Molar volume of (MICRESS) phase 2 (FCC_A1)? [cm**3/mol]
8.0000
# Temperature at which the initial equilibrium
# will be calculated? [K]
1765.000
#
#
# Initial concentrations
# ======================
# How shall initial concentrations be set?
# Options: input equilibrium from_file [phase number]
equilibrium
# Initial concentration of component 1 (C) in phase 0 (LIQUID) ? [wt%]
0.20000
# Initial concentration of component 2 (MN) in phase 0 (LIQUID) ? [wt%]
6.0000
# Initial concentration of component 3 (AL) in phase 0 (LIQUID) ? [wt%]
1.0000
#
#
# 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)
2
# Initial temperature at the bottom? (real) [K]
1765.000
# Temperature gradient in z-direction? [K/cm]
250.00
# 1 Connecting point, time t [sec]?
54.6
# 1 Connecting point, temperature
673.00
# 1 connecting point, temperature gradient in z-direction (real) [K/cm]
250.00
# 2 Connecting point, time t [sec]?
98.45
# 2 Connecting point, temperature
1550.0
# 2 connecting point, temperature gradient in z-direction (real) [K/cm]
0.0000
# Moving-frame system in z-direction?
# Options: moving_frame no_moving_frame
no_moving_frame
#
# Boundary conditions for phase field in each direction
# Options: i (insulation) s (symmetric) p (periodic/wrap-around)
# g (gradient) f (fixed) w (wetting)
# Sequence: W E (S N, if 3D) B T borders
ppii
#
# 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
ppii
# Unit-cell model symmetric with respect to the x/y diagonal plane?
# Options: unit_cell_symm no_unit_cell_symm
no_unit_cell_symm
#
#
# Other numerical parameters
# ==========================
# Phase minimum?
1.00E-04
# Interface thickness (in cells)?
4.00
#
#