Errors using MICRESS 5.4
Posted: Mon Oct 19, 2009 5:42 pm
Why do i get a error for a simulation which i want to start from the melt? With 5.3 i had no probs for the same.
Please notice the error in the last line of the below mentioned
# MICRESS binary
# ==============
# version number: 5.402 (Linux)
# compiled: 15/10/2008
# ('single precision' binary)
# license expires in 104 days
# Type of input
# =============
# Please choose an input type:
# Keyboard (shell) or Textfile
shell
shell
# Language settings
# =================
# Please select a language: 'English', 'Deutsch' or 'Francais'
English
English
# Flags and settings
# ==================
#
# Geometry
# --------
# Grid size?
# (for 2D calculations: AnzY=1, for 1D calculations: AnzX=1, AnzY=1)
# AnzX:
360
360
# AnzY:
1
1
# AnzZ:
360
360
# Cell dimension (grid spacing in micrometers):
# (optionally followed by rescaling factor for the output in the form of '3/4')
0.4
0.4
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration temperature temp_cyl_coord
# [stress] [stress_coupled] [flow]
concentration
concentration
# Type of potential?
# Options: double_obstacle double_well
double_obstacle
double_obstacle
# Enable averaging of the driving force along the normal to the interface?
# Options: averaging no_averaging
averaging
averaging
# Enable one dimensional far field approximation for diffusion?
# Options: 1d_far_field no_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
no_1d_temp
no_1d_temp
#
# Phase field data structure
# --------------------------
# Coefficient for initial dimension of field iFace
# [minimum usage] [target usage]
0.2
0.2
# Coefficient for initial dimension of field nTupel
# [minimum usage] [target usage]
0.2
0.2
# Restart options
# ===============
# Restart using old results?
# Options: new restart
new
new
# Name of output files
# ====================
# Name of result files?
Alloy/Stabilor_versuch
Alloy/Stabilor_versuch
# Overwrite files with the same name?
# Options: overwrite write_protected append
# [zipped|not_zipped|vtk_zipped|vtk_not_zipped]
# [unix|windows|non_native]
overwrite
overwrite
# The data compression is done with 'zlib' (cf. http://www.zlib.net/).
# The routine for appending is loosely derived from the 'gzappend.c' example.
# Selection of the outputs
# ========================
# [legacy|verbose|terse]
verbose
# Finish selection of outputs with 'end_of_outputs'.
verbose
# 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
out_phases
# Fraction output? ('frac')
# Options: out_fraction no_out_fraction [phase number]
out_fraction
# Fraction solid.
# Average fraction table? ('TabF')
# Options: tab_fractions no_tab_fractions [front_temperature]
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
no_out_curvature
# Interface velocity output? ('vel')
# Options: out_velocity no_out_velocity
out_velocity
# Should the grain-time file be written out? ('TabK')
# Options: tab_grains no_tab_grains [extra|standard]
no_tab_grains
# Should the 'von Neumann Mullins' output be written out? ('TabN')
# Options: tab_vnm no_tab_vnm
no_tab_vnm
# Should the 'grain data output' be written out? ('TabGD')
# Options: tab_grain_data no_tab_grain_data
no_tab_grain_data
# Temperature output? ('temp')
# Options: out_temp no_out_temp
out_temp
# Concentration output? ('conc')
# Options: out_conc no_out_conc
out_conc
# Concentration of reference phase output? ('cPha')
# Options: out_conc_phase no_out_conc_phase [phase number]
out_conc_phase
# Output for phase: 0
# Average concentration per phase (and extrema)? ('TabC')
# Options: tab_conc no_tab_conc
tab_conc
# Recrystallisation output? ('rex')
# Options: out_recrystall no_out_recrystall
no_out_recrystall
# Recrystallysed fraction output? ('TabR')
# Options: tab_recrystall no_tab_recrystall
no_tab_recrystall
# 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 out? ('TabO')
# Options: tab_orientation no_tab_orientation
no_tab_orientation
# Should monitoring outputs be written out? ('TabL')
# Options: tab_log [simulation time, s] [wallclock time, min] no_tab_log
tab_log 0.25
#
# out_restart
out_grains
out_phases
out_fraction
tab_fractions
out_interface
out_driv_force
no_out_relin
out_mobility
no_out_curvature
out_velocity
no_tab_grains
no_tab_vnm
no_tab_grain_data
out_temp
out_conc
out_conc_phase
tab_conc
no_out_recrystall
no_tab_recrystall
no_out_miller
out_orientation
no_tab_orientation
tab_log 0.25
end_of_outputs
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')
linear_step 0.1 1.5
linear_step 0.1 1.5
linear_step 0.2 5
linear_step 0.2 5
linear_step 0.5 10
linear_step 0.5 10
linear_step 1 10
linear_step 1 10
end_of_simulation
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 0.95 0.95 1.E-5 1.E-7
automatic 0.95 0.95 1.E-5 1.E-7
# Number of iterations for initialisation?
0
0
# Phase data
# ==========
# Number of distinct solid phases?
1
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1 ?
# Options: recrystall no_recrystall
no_recrystall
# Is phase 1 anisotrop?
# Options: isotropic anisotropic faceted
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
#
# Orientation
# -----------
# How shall grain orientations be defined?
# Options: angle_2d
# euler_zxz
# angle_axis
# miller_indices
angle_2d
#
# 1
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1?
# Options: recrystall no_recrystall
no_recrystall
# Is phase 1 anisotrop?
# Options: isotropic anisotropic faceted
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
#
# 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
# Number of grains at the beginning?
0
0
Input error in routine leseKorn, answer =0
Please notice the error in the last line of the below mentioned
# MICRESS binary
# ==============
# version number: 5.402 (Linux)
# compiled: 15/10/2008
# ('single precision' binary)
# license expires in 104 days
# Type of input
# =============
# Please choose an input type:
# Keyboard (shell) or Textfile
shell
shell
# Language settings
# =================
# Please select a language: 'English', 'Deutsch' or 'Francais'
English
English
# Flags and settings
# ==================
#
# Geometry
# --------
# Grid size?
# (for 2D calculations: AnzY=1, for 1D calculations: AnzX=1, AnzY=1)
# AnzX:
360
360
# AnzY:
1
1
# AnzZ:
360
360
# Cell dimension (grid spacing in micrometers):
# (optionally followed by rescaling factor for the output in the form of '3/4')
0.4
0.4
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration temperature temp_cyl_coord
# [stress] [stress_coupled] [flow]
concentration
concentration
# Type of potential?
# Options: double_obstacle double_well
double_obstacle
double_obstacle
# Enable averaging of the driving force along the normal to the interface?
# Options: averaging no_averaging
averaging
averaging
# Enable one dimensional far field approximation for diffusion?
# Options: 1d_far_field no_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
no_1d_temp
no_1d_temp
#
# Phase field data structure
# --------------------------
# Coefficient for initial dimension of field iFace
# [minimum usage] [target usage]
0.2
0.2
# Coefficient for initial dimension of field nTupel
# [minimum usage] [target usage]
0.2
0.2
# Restart options
# ===============
# Restart using old results?
# Options: new restart
new
new
# Name of output files
# ====================
# Name of result files?
Alloy/Stabilor_versuch
Alloy/Stabilor_versuch
# Overwrite files with the same name?
# Options: overwrite write_protected append
# [zipped|not_zipped|vtk_zipped|vtk_not_zipped]
# [unix|windows|non_native]
overwrite
overwrite
# The data compression is done with 'zlib' (cf. http://www.zlib.net/).
# The routine for appending is loosely derived from the 'gzappend.c' example.
# Selection of the outputs
# ========================
# [legacy|verbose|terse]
verbose
# Finish selection of outputs with 'end_of_outputs'.
verbose
# 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
out_phases
# Fraction output? ('frac')
# Options: out_fraction no_out_fraction [phase number]
out_fraction
# Fraction solid.
# Average fraction table? ('TabF')
# Options: tab_fractions no_tab_fractions [front_temperature]
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
no_out_curvature
# Interface velocity output? ('vel')
# Options: out_velocity no_out_velocity
out_velocity
# Should the grain-time file be written out? ('TabK')
# Options: tab_grains no_tab_grains [extra|standard]
no_tab_grains
# Should the 'von Neumann Mullins' output be written out? ('TabN')
# Options: tab_vnm no_tab_vnm
no_tab_vnm
# Should the 'grain data output' be written out? ('TabGD')
# Options: tab_grain_data no_tab_grain_data
no_tab_grain_data
# Temperature output? ('temp')
# Options: out_temp no_out_temp
out_temp
# Concentration output? ('conc')
# Options: out_conc no_out_conc
out_conc
# Concentration of reference phase output? ('cPha')
# Options: out_conc_phase no_out_conc_phase [phase number]
out_conc_phase
# Output for phase: 0
# Average concentration per phase (and extrema)? ('TabC')
# Options: tab_conc no_tab_conc
tab_conc
# Recrystallisation output? ('rex')
# Options: out_recrystall no_out_recrystall
no_out_recrystall
# Recrystallysed fraction output? ('TabR')
# Options: tab_recrystall no_tab_recrystall
no_tab_recrystall
# 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 out? ('TabO')
# Options: tab_orientation no_tab_orientation
no_tab_orientation
# Should monitoring outputs be written out? ('TabL')
# Options: tab_log [simulation time, s] [wallclock time, min] no_tab_log
tab_log 0.25
#
# out_restart
out_grains
out_phases
out_fraction
tab_fractions
out_interface
out_driv_force
no_out_relin
out_mobility
no_out_curvature
out_velocity
no_tab_grains
no_tab_vnm
no_tab_grain_data
out_temp
out_conc
out_conc_phase
tab_conc
no_out_recrystall
no_tab_recrystall
no_out_miller
out_orientation
no_tab_orientation
tab_log 0.25
end_of_outputs
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')
linear_step 0.1 1.5
linear_step 0.1 1.5
linear_step 0.2 5
linear_step 0.2 5
linear_step 0.5 10
linear_step 0.5 10
linear_step 1 10
linear_step 1 10
end_of_simulation
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 0.95 0.95 1.E-5 1.E-7
automatic 0.95 0.95 1.E-5 1.E-7
# Number of iterations for initialisation?
0
0
# Phase data
# ==========
# Number of distinct solid phases?
1
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1 ?
# Options: recrystall no_recrystall
no_recrystall
# Is phase 1 anisotrop?
# Options: isotropic anisotropic faceted
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
#
# Orientation
# -----------
# How shall grain orientations be defined?
# Options: angle_2d
# euler_zxz
# angle_axis
# miller_indices
angle_2d
#
# 1
#
# Data for phase 1:
# -----------------
# Simulation of recrystallisation in phase 1?
# Options: recrystall no_recrystall
no_recrystall
# Is phase 1 anisotrop?
# Options: isotropic anisotropic faceted
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
#
# 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
# Number of grains at the beginning?
0
0
Input error in routine leseKorn, answer =0