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B003_1Grain_GrowthFromLiquid.log
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MICRESS binary
**************
version number: 6.400 (Linux)
compiled: 01/17/2018
compiler version: Intel 1400 20140120
executable architecture: x64
Thermo-Calc coupling: enabled
# Version: 19
# Link Date: 20-03-2017 12:28:00
# OS Name: Linux
# Build Date: 10716
# Compiler: ifort (IFORT) 14.0.2 20140120
OpenMP: disabled
shell: /bin/tcsh
('double precision' binary)
Miscellanea
***********
Date and time: 17/01/2018 (04:12)
Machine: n008
Driving file: B003_1Grain_GrowthFromLiquid_dri.temp
Flags and settings
******************
Geometry
--------
AnzX, AnzY, AnzZ = 100, 1, 100
deltaX, deltaY, deltaZ [cm] = 5.0000E-05, 5.0000E-05, 5.0000E-05
Flags
-----
Phase-field simulation without coupling
'Multi-obstacle' potential
IFaceDim coeff. : 0.200 (0.75, 0.50)
nTupelDim coeff.: 0.00 (0.75, 0.50)
The data compression is done with 'zlib' (cf. http://www.zlib.net/).
The routine for appending is loosely derived from the 'gzappend.c' example.
Time input data
***************
Number of intermediate outputs = 7
Intermediate output at t = 2.0000000E-01 s
Intermediate output at t = 4.0000000E-01 s
Intermediate output at t = 6.0000000E-01 s
Intermediate output at t = 8.0000000E-01 s
Intermediate output at t = 1.0000000E+00 s
Intermediate output at t = 1.2000000E+00 s
Intermediate output at t = 1.4000000E+00 s
Coefficient for phase-field criterion 0.950
Weight factor for bulk increment = 2.500E-08
Upper limit for time step: 1.000E+03
Lower limit for time step: 1.000E-36
Number of steps to adjust profiles of initially sharp interfaces [exclude_inactive]: 100
Phase data
**********
Number of distinct solid phases = 1
Data for phase 1:
-----------------
in phase 1, recrystallisation will not be considered.
Phase 1 is isotropic.
No categorization is allowed for phase 1
Grain input
***********
Grains will be positioned deterministically
Number of grains = 1
Input data for grain number 1:
'Round' grain.
x,z coordinates : 25.0000, 25.0000 micrometers
Grain radius : 6.00000 micrometers
Grain 1 is stabilized
No Voronoi construction
Phase number : 1
Data for further nucleation
***************************
Run-time nucleation disabled
Phase interaction data
**********************
Data for phase interaction 0 / 1:
---------------------------------
Interaction between 0 and 1 will be simulated.
Interaction parameters between phases 0 and 1:
'Smoothing angle' smooth = 45.00
Interfacial energy sigma = 1.00000E-05 [J/cm**2]
Kinetic coefficient mu = 1.00000E-03 [cm**4/(Js)]
Data for phase interaction 1 / 1:
---------------------------------
Interaction between 1 and 1 will not be simulated.
Phase diagram - input data
**************************
Equilibrium temperature between 0 and 1 = 1000.00000000000 K
Entropy of fusion between phase 0 and 1 = 1.00000000000000 J/(cm**3 K)
Boundary conditions
*******************
Initial temperature at the bottom: 999.0000 K
Temperature gradient at beginning: 0.0000 K/cm
Cooling rate: 0.0000 K/s
Simulation domain not shifted
In W-direction isolation boundary condition for phase field
In E-direction isolation boundary condition for phase field
In B-direction isolation boundary condition for phase field
In T-direction isolation boundary condition for phase field
Unit-cell model symmetric with respect to the x/y diagonal plane not activated
Other numerical parameters
**************************
Phase minimum phMin = 1.00E-04
Interface thickness etaZ = 5.00000000000000
Beginning of initialisation
***************************
# Grain number 1 set
# tWidth_max( 0 : 1 ) = 5.9375000E-02 s
# Maximal value for tWidth = 5.9375000E-02 s for phase-field solver
# Initial value for tWidth = 5.64062E-02 s for automatic time stepping (phase-field solver)
# Critical grain radius:
# of phase 1 in phase 0 = 0.10000 / dT_unt [micrometers]
Remaining license time: permanent
==================================================
Time t = 0.0000000 s
CPU-time: 0 s
Current phase-field solver time step = 5.64E-02 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
**********************************************
* Beginning of simulation *
**********************************************
Intermediate output for t = 0.20000 s
CPU-time: 0 s
Current phase-field solver time step = 2.35E-03 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
Intermediate output for t = 0.40000 s
CPU-time: 0 s
Current phase-field solver time step = 2.36E-03 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
Intermediate output for t = 0.60000 s
CPU-time: 0 s
Current phase-field solver time step = 2.35E-03 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
Intermediate output for t = 0.80000 s
CPU-time: 0 s
Current phase-field solver time step = 2.35E-03 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
Intermediate output for t = 1.0000 s
CPU-time: 0 s
Current phase-field solver time step = 2.36E-03 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
Intermediate output for t = 1.2000 s
CPU-time: 0 s
Current phase-field solver time step = 2.34E-03 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
Intermediate output for t = 1.4000 s
CPU-time: 0 s
Current phase-field solver time step = 2.33E-03 s
Temperature at the bottom = 999.00 K
Temperature gradient = 0.00000 K/cm
==================================================
Simulation run on machine n008
Remaining license time: permanent
CPU time in seconds: 0
Wall clock time in seconds: 76
End