Errors using MICRESS 5.4

new developments, future functionalities, hints for further applications of MICRESS
RAGHAV
Posts: 45
Joined: Thu Jul 10, 2008 6:21 pm

Errors using MICRESS 5.4

Post by RAGHAV » 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

Bernd
Posts: 1504
Joined: Mon Jun 23, 2008 9:29 pm

Re: Errors using MICRESS 5.4

Post by Bernd » Mon Oct 19, 2009 7:58 pm

Hi Raghav,

it is hard to imagine that MICRESS 5.4 would not allow you to start with zero grains. Unfortunately, I cannot test your input myself because there is a lot of double input lines in what you pasted! Can you please paste the original driving file you are trying to run?

Bernd

RAGHAV
Posts: 45
Joined: Thu Jul 10, 2008 6:21 pm

Re: Errors using MICRESS 5.4

Post by RAGHAV » Tue Oct 20, 2009 2:19 pm

Hi Mr. Bernd,

Here is the driving file

#
# Automatic 'Driving File' written out by MICRESS.
#
#
#
# MICRESS binary
# ==============
# version number: 5.23 (Linux)
# compiled: 28/06/2006
# ('single precision' binary)
# license expires in 219 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:
360
# AnzY:
1
# AnzZ:
360
# Cell dimension (grid spacing in micrometers):
0.40000
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration temperature temp_cyl_coord flow
# [stress] [stress_coupled]
concentration
# Type of potential?
# Options: double_obstacle double_well
double_obstacle
# Enable averaging of the driving force along the normal to the interface?
# Options: averaging no_averaging
averaging
# 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
no_1d_temp
#
# Phase field data structure
# --------------------------
# Coefficient for initial dimension of field iFace
# [minimum usage] [target usage]
0.2
# Coefficient for initial dimension of field nTupel
# [minimum usage] [target usage]
0.2
#
#
# Restart options
# ===============
# Restart using old results?
# Options: new restart
new
#
#
# Name of output files
# ====================
# Name of result files?
Alloy/Stabilor_dim
# Overwrite files with the same name?
# Options: overwrite write_protected append
overwrite
#
#
# Selection of the outputs
# ========================
# 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
# 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
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
#
#
# 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
linear_step 0.1 1.5
linear_step 0.2 5
linear_step 0.5 10
linear_step 1 15
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
# Number of iterations for initialisation?
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
#
#
# Grain input
# ===========
# Type of grain positioning ?
# Options: deterministic random from_file
deterministic
# Number of grains at the beginning?
0
#
#
# Data for further nucleation
# ===========================
# Enable further nucleation?
# Options: nucleation no_nucleation
nucleation
# Additional output for nucleation?
# Options: out_nucleation no_out_nucleation
no_out_nucleation
#
# Data for further nucleation
# ---------------------------
# Number of types of seeds?
1
#
# Input for seed type 1:
# ----------------------1
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
bulk
# Phase of new grains?
1
# Reference phase?
0
# Which nucleation model shall be used?
# Options: seed_undercooling seed_density
seed_density
# Integer for randomization?
0
# How many classes shall be chosen for the critical radius?
10
# Specify radius [micrometers] and seed density [cm**-3] for class 1
0.45 1000
# Specify radius [micrometers] and seed density [cm**-3] for class 2
0.3 2000
# Specify radius [micrometers] and seed density [cm**-3] for class 3
0.25 5000
# Specify radius [micrometers] and seed density [cm**-3] for class 4
0.18 10000
# Specify radius [micrometers] and seed density [cm**-3] for class 5
0.15 20000
# Specify radius [micrometers] and seed density [cm**-3] for class 6
0.12 50000
# Specify radius [micrometers] and seed density [cm**-3] for class 7
0.10 90000
# Specify radius [micrometers] and seed density [cm**-3] for class 8
0.08 140000
# Specify radius [micrometers] and seed density [cm**-3] for class 9
0.07 250000
# Specify radius [micrometers] and seed density [cm**-3] for class 10
0.06 500000
# Determination of nuclei orientations?
# Options: random fix range parent_relation
random
# Shield effect:
# Shield time [s] ?
0.0000
# Nucleation range
# min. nucleation temperature for seed type 1
0.0000
# max. nucleation temperature for seed type 1
1250.0
# Time between checks for nucleation? [s]
0.01
# 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
no_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
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees]
avg 0.5 max 100 smooth 45
# 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]
1.00000E-05
# Type of mobility definition between phases LIQUID and 1?
# Options: constant automatic temp_dependent sd_kth
constant
# Kinetic coefficient mu between phases LIQUID and 1? [cm**4/(Js)]
5.00000E-04
# Is interaction isotropic?
# Options: isotropic anisotropic
anisotropic
# static anisotropy coefficient? (< 1.) (changed!!!)
0.500000000
# kinetic anisotropy coefficient? (< 1.)
0.200000003
#
# Data for phase interaction 1 / 1:
# ---------------------------------
# Simulation of interaction between phase 1 and 1 ?
# Options: phase_interaction no_phase_interaction
no_phase_interaction
#
#
# Concentration data
# ==================
# Number of dissolved constituents? (int)
6
# Type of concentration?
# Options: atom_percent (at%)
# weight_percent (wt%)
weight_percent
#
# How shall diffusion of component 1 in phase 0 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 1 in phase 1 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-08
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 2 in phase 0 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 2 in phase 1 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-08
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 3 in phase 0 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 3 in phase 1 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-08
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 4 in phase 0 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 4 in phase 1 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-08
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 5 in phase 0 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 5 in phase 1 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-08
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 6 in phase 0 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-05
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 6 in phase 1 be solved?
# Options: diff no_diff infinite stoichio multi
# database_global database_local
# [+b] for grain-boundary diffusion
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-08
# Activation energy? (real) [J/mol]
1.0000
#
#
# Phase diagram - input data
# ==========================
# List of phases and components which are stoichiometric:
# phase and component(s) numbers
# End with 'no_more_stoichio' or 'no_stoichio'
no_stoichio
# Is a thermodynamic database to be used?
# Options: database no_databaseMIC
database
# Name of Thermo-Calc *.GES5 file without extension?
Stabilor_heat
# Frequency for complete relinearization [s] =
100.0000000000000
# Input of the phase diagram of phase 0 and phase 1:
# ---------------------------------------------------
# Which phase diagram is to be used?
# Options: database linear
database
# Maximal allowed local temperature deviation [K]
-1.00000000
# The database contains the following components:
# Ag
# Au
# Cu
# Ir
# Pd
# Pt
# Zn
# Specify relation between component indices Micress -> TC!
# The main component has in MICRESS the index 0
# Thermo-Calc index of (MICRESS) component 0?
2
# Thermo-Calc index of (MICRESS) component 1?
1
# Thermo-Calc index of (MICRESS) component 2?
3
# Thermo-Calc index of (MICRESS) component 3?
5
# Thermo-Calc index of (MICRESS) component 4?
7
# Thermo-Calc index of (MICRESS) component 5?
6
# Thermo-Calc index of (MICRESS) component 6?
4
# The database contains 2 phases:
# LIQUID
# FCC_A1
# Specify relation between phase indices Micress -> TC!
# The matrix phase has in MICRESS the index 0
# Thermo-Calc index of the (MICRESS) phase 0?
1
# Thermo-Calc index of the (MICRESS) phase 1?
2
# Molar volume of (MICRESS) phase 0? [cm**3/mol]
10.0000000
# Molar volume of (MICRESS) phase 1? [cm**3/mol]
10.0000000
# Temperature at which the initial equilibrium
# will be calculated? [K]
1213.0000000
#
#
#
# Initial concentrations
# ======================
# How shall initial concentrations be set?
# Options: input equilibrium from_file [phase number]
equilibrium
# Initial concentration of component 1 in phase 0 ? [wt%]
23.300
# Initial concentration of component 2 in phase 0 ? [wt%]
12.000
# Initial concentration of component 3 in phase 0 ? [wt%]
5.5000
# Initial concentration of component 4 in phase 0 ? [wt%]
1.0000
# Initial concentration of component 5 in phase 0 ? [wt%]
0.10000
# Initial concentration of component 6 in phase 0 ? [wt%]
0.10000
#
#
# Parameters for latent heat
# ==========================
# Simulate release of latent heat?
# Options: lat_heat lat_heat_3d [matrix phase] no_lat_heat
lat_heat
# Enthalpy of phase 0? ([J/cm^3])
0.00000000E+00
# Specific heat capacity (Cp) of phase 0? ([J/(cm^3*K)])
2.50000000
# Enthalpy of phase 1? ([J/cm^3])
-2000.00000
# Specific heat capacity (Cp) of phase 1? ([J/(cm^3*K)])
2.50000000
#
#
# Boundary conditions
# ===================
# Type of heat flow trend?
# Options: linear sinus
linear
# Number of connecting points? (integer)
0
# Initial temperature at the bottom? (real) [K]
1213.00000
# Temperature gradient in z-direction? [K/cm]
0.00000000E+00
# Heat flow? [J/s*cm^3]
-300.000000
#
# Boundary conditions for phase field in each direction
# Options: i (insulation) s (symmetric) p (periodic/wrap-around) g (gradient) f (fixed)
# Sequence: E W (N S, if 3D) B T borders
pppp
#
# Boundary conditions for concentration field in each direction
# Options: i (insulation) s (symmetric) p (periodic/wrap-around) g (gradient) f (fixed)
# Sequence: E W (N S, if 3D) B T borders
pppp
# Unit-cell model symmetric with respect to the x/y diagonal plane?
# Options: unit_cell_symm no_unit_cell_symm
no_unit_cell_symm
#
#
# Other numerical parameters
# ===========================
# Phase minimum?
1.00E-04
# Interface thickness (in cells)?
4.00
#
#

Bernd
Posts: 1504
Joined: Mon Jun 23, 2008 9:29 pm

Re: Errors using MICRESS 5.4

Post by Bernd » Tue Oct 20, 2009 4:59 pm

I cannot reproduce the error you got, even if I try different 5.4 versions. I also cannot remember that we ever had this problem...

Nevertheless, as a first step, I would recommend to try a more recent MICRESS version (5.408). If you do not have access to a newer binary, please give me your e-mail (I am not sure whether your old direction is still valid) and I'll send you the files!

Bernd

RAGHAV
Posts: 45
Joined: Thu Jul 10, 2008 6:21 pm

Re: Errors using MICRESS 5.4

Post by RAGHAV » Tue Oct 20, 2009 6:17 pm

Hello again,

Ya, i don't have access to the newer versions. You could send me the files at

raghav.pasricha@imtek.de

Thanks
Raghav

RAGHAV
Posts: 45
Joined: Thu Jul 10, 2008 6:21 pm

Re: Errors using MICRESS 5.4

Post by RAGHAV » Fri Oct 23, 2009 6:42 pm

Hello Mr. Bernd,

Unfortunately, i get the same prob. even with 5.408.

Regards,
Raghav

Bernd
Posts: 1504
Joined: Mon Jun 23, 2008 9:29 pm

Re: Errors using MICRESS 5.4

Post by Bernd » Mon Oct 26, 2009 9:44 am

Dear Raghav,

that's impossible! I tried your example on my computer with several versions and there was no problem!

One reason I could imagine is that your driving file contains some hidden characters which are not retained if you post it e.g. into the forum - please try to rewrite the critical part of the driving file or to copy and paste it to a new file, hopefully this helps!

Bernd

RAGHAV
Posts: 45
Joined: Thu Jul 10, 2008 6:21 pm

Re: Errors using MICRESS 5.4

Post by RAGHAV » Wed Dec 16, 2009 8:29 pm

Hello Mr. Bernd,

I am still encountered with the same problem of not being able to run my simulation. Trying to improve upon the errors i got before the holidays, i now get errors of basically the following nature:


1) DOES NOT RECOGNIZE PHASE DATA FROM DATABASE----

In leseConc answer = database
Input error in routine leseConc


pasricha@zagg:~$ MICRESS

# MICRESS binary
# ==============
# version number: 5.408 (Linux)
# compiled: 17/09/2009
# ('single precision' binary)
# license expires in 46 days

# Type of input
# =============
# Please choose an input type:
# Keyboard (shell) or Textfile
textfile
textfile

# Driving file?
# =============
Desktop/Stabilor_dimen

# Parsing input file...
# (Desktop/Stabilor_dimen)
# Done!

# 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:
360
# AnzY:
1
# AnzZ:
360
# Cell dimension (grid spacing in micrometers):
# (optionally followed by rescaling factor for the output in the form of '3/4')
0.40000
#
# Flags
# -----
# Type of coupling?
# Options: phase concentration temperature temp_cyl_coord
# [stress] [stress_coupled] [flow]
concentration
# Type of potential?
# Options: double_obstacle double_well
double_obstacle
# Enable averaging of the driving force along the normal to the interface?
# Options: averaging no_averaging
averaging
# 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
no_1d_temp
#
# Phase field data structure
# --------------------------
# Coefficient for initial dimension of field iFace
# [minimum usage] [target usage]
0.2
# Coefficient for initial dimension of field nTupel
# [minimum usage] [target usage]
0.2

# Restart options
# ===============
# Restart using old results?
# Options: new restart [reset_time]
new

# Name of output files
# ====================
# Name of result files?
Alloy/Stabilor_dimen
# Overwrite files with the same name?
# Options: overwrite write_protected append
# [zipped|not_zipped|vtk_zipped|vtk_not_zipped]
# [unix|windows|non_native]
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]
# Restart data output? ('rest')
# Options: out_restart no_out_restart [wallclock time, h.]
out_restart
# Grain number output? ('korn')
# Options: out_grains no_out_grains
out_grains
# Phase number output? ('phas')
# Options: out_phases no_out_phases [no_interfaces]
out_phases
# Fraction output? ('frac')
# Options: out_fraction no_out_fraction [phase number]
out_fraction
# Average fraction table? ('TabF')
# Options: tab_fractions no_tab_fractions [front_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 [list of comp.]
out_conc
# Concentration of reference phase output? ('cPha')
# Options: out_conc_phase no_out_conc_phase [phase nb.] [l. of comp.]
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
tab_orientation
# Linearisation output? ('TabLin')
# Options: tab_lin no_tab_lin
no_tab_lin
# Should monitoring outputs be written out? ('TabL')
# Options: tab_log [simulation time, s] [wallclock time, min] no_tab_log
tab_log 0.25

# 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 0.2 5
linear_step 0.5 10
linear_step 1 10
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
# Number of iterations for initialisation?
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 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
#
# 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?
0

# Data for further nucleation
# ===========================
# Enable further nucleation?
# Options: nucleation no_nucleation [verbose|no_verbose]
nucleation
# Additional output for nucleation?
# Options: out_nucleation no_out_nucleation
no_out_nucleation
#
# Number of types of seeds?
1
#
# Input for seed type 1:
# ----------------------
# Type of 'position' of the seeds?
# Options: bulk region interface triple quadruple [restrictive]
bulk
# Phase of new grains?
1
# Reference phase?
0
# Which nucleation model shall be used?
# Options: seed_undercooling seed_density
seed_density
# Integer for randomization?
0
# How many classes shall be chosen for the critical radius?
10
# Specify radius [micrometers] and seed density [cm**-3] for class 1
0.45 1000
# Specify radius [micrometers] and seed density [cm**-3] for class 2
0.3 2000
# Specify radius [micrometers] and seed density [cm**-3] for class 3
0.25 5000
# Specify radius [micrometers] and seed density [cm**-3] for class 4
0.18 10000
# Specify radius [micrometers] and seed density [cm**-3] for class 5
0.15 20000
# Specify radius [micrometers] and seed density [cm**-3] for class 6
0.12 50000
# Specify radius [micrometers] and seed density [cm**-3] for class 7
0.10 90000
# Specify radius [micrometers] and seed density [cm**-3] for class 8
0.08 140000
# Specify radius [micrometers] and seed density [cm**-3] for class 9
0.07 250000
# Specify radius [micrometers] and seed density [cm**-3] for class 10
0.06 500000
# Class 1: 0 seed(s), 3.7500E-01 < radii < 5.2500E-01 [micrometers]
# Class 2: 0 seed(s), 2.7500E-01 < radii < 3.7500E-01 [micrometers]
# Class 3: 0 seed(s), 2.1500E-01 < radii < 2.7500E-01 [micrometers]
# Class 4: 0 seed(s), 1.6500E-01 < radii < 2.1500E-01 [micrometers]
# Class 5: 0 seed(s), 1.3500E-01 < radii < 1.6500E-01 [micrometers]
# Class 6: 0 seed(s), 1.1000E-01 < radii < 1.3500E-01 [micrometers]
# Class 7: 1 seed(s), 9.0000E-02 < radii < 1.1000E-01 [micrometers]
# Class 8: 1 seed(s), 7.5000E-02 < radii < 9.0000E-02 [micrometers]
# Class 9: 1 seed(s), 6.5000E-02 < radii < 7.5000E-02 [micrometers]
# Class 10: 2 seed(s), 1.0000E-08 < radii < 6.5000E-02 [micrometers]
# Determination of nuclei orientations?
# Options: random fix range parent_relation
random
# Shield effect:
# Shield time [s] ?
0.0000
# Nucleation range
# min. nucleation temperature for seed type 1 [K]
0.000000
# max. nucleation temperature for seed type 1 [K]
1250.000
# 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
no_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]
phase_interaction
# 'DeltaG' options: default
# avg ... [] max ... [J/cm**3] smooth ... [degrees]
avg 0.5 max 100 smooth 45
# I.e.: avg +0.50 smooth +45.0 max +1.00000E+02
# 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]
1.00000E-06
# Type of mobility definition between phases LIQUID and 1?
# Options: constant temp_dependent sd_kth dg_dependent
constant
# Kinetic coefficient mu between phases LIQUID and 1? [cm**4/(Js)]
5.00000E-05
# Is interaction isotropic?
# Options: isotropic anisotropic
anisotropic
# static anisotropy coefficient? (< 1.)
0.50000
# kinetic anisotropy coefficient? (< 1.)
0.20000
#
# 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]
no_phase_interaction

# Concentration data
# ==================
# Number of dissolved constituents? (int)
6
# Type of concentration?
# Options: atom_percent (at%)
# weight_percent (wt%)
weight_percent
#
# Options: diff no_diff infinite infinite_restricted
# [+b] for grain-boundary diffusion
# ('multi' can be followed by a string of "n", or "d",
# to describe each contribution: respectively no diffusion,
# or user-defined diffusion coefficient, which is the default).
# How shall diffusion of component 1 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-06
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 1 in phase 1 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-09
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 2 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-06
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 2 in phase 1 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-09
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 3 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-06
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 3 in phase 1 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-09
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 4 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-06
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 4 in phase 1 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-09
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 5 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-06
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 5 in phase 1 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-09
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 6 in phase 0 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-06
# Activation energy? (real) [J/mol]
0.0000
# How shall diffusion of component 6 in phase 1 be solved?
diff
# Diff.-coefficient:
# Prefactor? (real) [cm**2/s]
1.00000E-09
# Activation energy? (real) [J/mol]
1.0000

# 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'
no_stoichio
#
# Input of the phase diagram of phase 0 and phase 1:
# --------------------------------------------------
# Which phase diagram is to be used?
# Options: linear linearTQ
database


In leseConc answer = database
Input error in routine leseConc



2) iN THIS CASE, I DID TRY TO WRITE THE CRITICAL PART WHERE I AM GETTING THE PROBLEM BUT EVEN THEN I GET THE BELOW MENTIONED ERROR:

Input error in routine leseEingabe
Input: no_recrystall



# MICRESS binary
# ==============
# version number: 5.408 (Linux)
# compiled: 17/09/2009
# ('single precision' binary)
# license expires in 46 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 [reset_time]
new
new

# Name of output files
# ====================
# Name of result files?
Alloy/Stabilor-dimen
Alloy/Stabilor-dimen
# 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]
terse
# Finish selection of outputs with 'end_of_outputs'.
terse

# Restart data output? ('rest')
# Options: out_restart no_out_restart [wallclock time, h.]
out_restart
# Grain number output? ('korn')
# Options: out_grains no_out_grains
out_grains
# Phase number output? ('phas')
# Options: out_phases no_out_phases
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
tab_orientation
# Linearisation output? ('TabLin')
# Options: tab_lin no_tab_lin
no_tab_lin
# Should monitoring outputs be written out? ('TabL')
# Options: tab_log [simulation time, s] [wallclock time, min] no_tab_log
tab_log 0.25
# 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
tab_orientation
no_tab_lin
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 0.2 5
linear_step 0.5 10
linear_step 1 10
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
# Number of iterations for initialisation?
0
#
# linear_step 0.1 1.5
linear_step 0.2 5
linear_step 0.5 10
linear_step 1 10
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
# Number of iterations for initialisation?
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


Input error in routine leseEingabe
Input: no_recrystall




SECONDLY, WHY CAN'T I WRITE THE FILES AS I COULD FOR VERSION 5.23. BECAUSE OF THIS, I DON'T SEE THE NEXT STEP INPUTS (which used to appear automatically IN 5.23) WHILE WRITING MY FILE IN THE VERSION 5.408. AND I HAVE TO PASTE MY INPUTS COPYING THEM FROM THE PREVIOUSLY WRITTEN FILES. I DO UNDERSTAND I SAVE TIME IN 5.408 BUT THEN I HOPE I HAVE BEEN ABLE TO EXPLAIN MYSELF. :)

Bernd
Posts: 1504
Joined: Mon Jun 23, 2008 9:29 pm

Re: Errors using MICRESS 5.4

Post by Bernd » Thu Dec 17, 2009 12:39 pm

Dear RAGHAV,

I cannot understand at all your problems:

In your first problem, you obviously used a no_TQ version of MICRESS. Then, the 'database' keyword is not requested, you should simply remove it from your driving file or use a TQ-coupled executable. Did you try that?

In your second problem, why do you now get a problem which you did not get before (problem 1?). Did you really type all the input by hand, and why? I cannot reproduce the problem you have even if I input line by line manually!

You tell me that you are 'writing' the input, do you mean 'input manually line by line'' (interactive mode)? And you say, you do not get the questions on screen during interactive input, is that what you mean? I also cannot reproduce that, with respect to the older versions we did not change anything and it is working correctly for me...


Was your previous problem from october solved by copying the driving file into a new file?

Bernd

RAGHAV
Posts: 45
Joined: Thu Jul 10, 2008 6:21 pm

Re: Errors using MICRESS 5.4

Post by RAGHAV » Thu Jan 07, 2010 11:16 pm

Hello Mr. Bernd

Wish you a happy New Year!!


1) I chose a wrong version of MICRESS and hence i was getting all these random errors including the one from October
but with MICRESS_Release_Double_TQ the 'database error and as well as leseconc'' errors have been removed.

2) But now, under the version MICRESS_Release_Double_TQ my simulation fails at lat_heat as the enthalpy and specific heat values of phase 0 and 1 are skipped and read under ''Type of heat flow trend'' in Boundary Conditions. Am i again using an inappropriate version?

# Parameters for latent heat and 1D temperature field
# ===================================================
# Simulate release of latent heat?
# Options: lat_heat lat_heat_3d [matrix phase] no_lat_heat
lat_heat

# Boundary conditions
# ===================
# Type of heat flow trend?
# Options: linear linear_from_file sinus
0.00000000E+00
Input error in routine leseRandbed, answer =0.00000000E+00
pasricha@zagg:~$

Thanks
Raghav

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