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A009_Flow_Permeability.in
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#
# Automatic 'Driving File' written out by MICRESS.
#
#
#
# MICRESS binary
# ==============
# version number: 6.400 (Linux)
# compiled: 01/18/2018
# 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: enabled
# shell: /bin/tcsh
# ('double precision' binary)
#
#
# Language settings
# =================
# Please select a language: 'English', 'Deutsch' or 'Francais'
English
#
#
# Flags and settings
# ==================
#
# Geometry
# --------
# Grid size?
# (for 2D calculations: CellsY=1, for 1D calculations: CellsX=1, CellsY=1)
# Cells in X-direction (CellsX):
199
# Cells in Y-direction (CellsY):
100
# Cells in Z-direction (CellsZ):
100
# Cell dimension (grid spacing in micrometers):
# (optionally followed by rescaling factor for the output in the form of '3/4')
1.000
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration [volume_change] temperature temp_cyl_coord
# [stress] [stress_coupled] [flow] [flow_coarse] [dislocation]
phase flow
# Type of potential?
# Options: double_obstacle multi_obstacle [fd_correction]
double_obstacle fd_correction
#
# Phase field data structure
# --------------------------
# Coefficient for initial dimension of field iFace
# [minimum usage] [target usage]
0.10
# 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?
Results_Flow/A009_Flow_Permeability
# Overwrite files with the same name?
# Options: overwrite write_protected append
# [zipped|not_zipped|vtk]
# [unix|windows|non_native]
overwrite vtk
# VTK output file format options?
# Options: binary_unzip binary_zip ascii
binary_unzip
#
#
# Selection of the outputs
# ========================
# [legacy|verbose|terse]
# Finish selection of outputs with 'end_of_outputs'.
terse
tab_fractions
out_fraction 1
out_flow
tab_log 0.5
# out_restart ! [wallclock time, h.]
# out_grains
# out_phases ! [no_interfaces]
# out_interface ! [sharp]
# out_driv_force
# out_mobility
# out_curvature
# out_velocity
# tab_grains ! [extra|standard]
# tab_vnm
# tab_grain_data
# out_temp
# out_pressure
# out_recrystall
# tab_recrystall
# out_disloc
# out_miller
# out_orientation
# tab_orientation ! [rotmat]
end_of_outputs
#
#
# Time input data
# ===============
# Finish input of output times (in seconds) with 'end_of_simulation'
# 'regularly-spaced' outputs can be set with 'linear_step'
# or 'logarithmic_step' and then specifying the increment
# and end value
# ('automatic_outputs' optionally followed by the number
# of outputs can be used in conjuction with 'linear_from_file')
# 'first' : additional output for first time-step
# 'end_at_temperature' : additional output and end of simulation
# at given temperature
0
end_of_simulation
# Time-step?
# Options: fix ...[s] automatic automatic_limited
automatic
# Coefficient for phase-field criterion 1.00
# Number of steps to adjust profiles of initially sharp interfaces [exclude_inactive]?
10
#
#
# Phase data
# ==========
# Number of distinct solid phases?
1
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1?
# Options: recrystall no_recrystall [verbose|no_verbose]
no_recrystall
# Is phase 1 anisotrop?
# Options: isotropic anisotropic faceted_a faceted_b antifaceted
isotropic
# Should grains of phase 1 be reduced to categories?
# Options: categorize no_categorize
no_categorize
#
#
# 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)] ?
A009_Flow_Permeability_Solid.vtk
# Treatment of data?
# (n: none, 1: 1D, x: rotate Clockwise along x-axis, y, z,
# or p: 'phase to grains transformation')
n
# 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
#
#
# Data for further nucleation
# ===========================
# Enable further nucleation?
# Options: nucleation nucleation_symm no_nucleation [verbose|no_verbose]
no_nucleation
#
#
# Phase interaction data
# ======================
#
# Data for phase interaction 0 / 1:
# ---------------------------------
# Simulation of interaction between phases 0 and 1?
# Options: phase_interaction no_phase_interaction
# [standard|particle_pinning[_temperature]|solute_drag]
no_phase_interaction
#
# Data for phase interaction 1 / 1:
# ---------------------------------
# Simulation of interaction between phases 1 and 1?
# Options: phase_interaction no_phase_interaction identical phases nb
# [standard|particle_pinning[_temperature]|solute_drag]
phase_interaction
# Type of interfacial energy definition between phases 1 and 1?
# Options: constant temp_dependent
constant
# Interfacial energy between phases 1 and 1? [J/cm**2]
# [max. value for num. interface stabilisation [J/cm**2]]
1.00000E-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)] ?
5.00000E-13
#
#
# Phase diagram - input data
# ==========================
#
#
#
#
# Input of material data for flow calculations
# ===========================================
#
#
# Phase 0
# -------------
# Viscosity [cm**2/s], phase 0
1.000000000000000E-002
# mean density [g/cm**3], Phase 0
7.00000000000000
# Friction Parameter h*: (real) | auto
21.0000000000000
#
#
# Boundary conditions
# ===================
# Type of temperature trend?
# Options: linear linear_from_file profiles_from_file
linear
# Number of connecting points? (integer)
0
# Initial temperature at the bottom? (real) [K]
1000.000
# Temperature gradient in z-direction? [K/cm]
0.0000
# Cooling rate? [K/s]
0.0000
# Moving-frame system in z-direction?
# Options: moving_frame no_moving_frame
no_moving_frame
#
# Boundary conditions for phase field in each direction
# Options: i (insulation) s (symmetric) p (periodic/wrap-around)
# g (gradient) f (fixed) w (wetting)
# Sequence: W E (S N, if 3D) B T borders
ppssss
#
# Boundary conditions for flow field in each direction
# Options: p (periodic) e (in-out) o,+ (in-out normal to wall) f (fixed)
# Options: i (insulation parallel to wall) s (symmetric) l,= (parallel to wall)
# Sequence: W E (S N, if 3D) B T borders
ppssss
#
# Boundary conditions for pressure in each direction
# Options: i (insulation) s (symmetric) n (vonNeumann) p (periodic)
# g (continuous gradient) f (fixed) - (none, for flow: fisl)
# Sequence: W E (S N, if 3D) B T borders
ppssss
# pressure difference W - E [Pa]
1.0000
# 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
# ==========================
# (*) marks default settings for options
# Selection of the Flow-Solver:
# combined|separated|piso [verbosity <lvl>]
# [ steady_[re]start|ana_[re]start [pre_iter <it>]|readfrac <file> ]
combined verbosity 2 steady_start pre_iter 4
# Time stepping in Flow-Solver: fix <tstep[s]>
# or: cfl <CFL-number> [first <tfirst>] [max <tmax[s]>] [min <tmin[s]>]
fix 1
# Convergence criterion for impulse eqn. (absolute) [mue_m/s]
# (real) [warn(*)|nowarn]
2e-2
# Max. number of iterations for linear solver:
# (int) [bicgmr2(*)|bicgsafe|bicgstab]
500
# Convergence criterion for pressure eqn. (absolute) [Pa]
# (real) [warn(*)|nowarn] [adapt(*)|noadapt]
1.E-4
# Divergence criterion for continuity equation [1/s]
# (real) [warn(*)|nowarn]
1.E-1
# Max. iterations of the flow solver
10
# Factor for underrelaxation of pressure 0.0 < alpha < 1.0
0.700000000000000
# Phase minimum?
1.00E-05
# Interface thickness (in cells)?
2.50
#
#
#
# Number of parallel threads?
# ===========================
12
# Number of parallel threads: 12
#
#