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B011_2Phases_DirectionalShrinking_MovingFrame.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: B011_2Phases_DirectionalShrinking_MovingFrame_dri.temp
Flags and settings
******************
Geometry
--------
AnzX, AnzY, AnzZ = 120, 1, 300
deltaX, deltaY, deltaZ [cm] = 1.0000E-04, 1.0000E-04, 1.0000E-04
Flags
-----
Phase-field simulation without coupling
'Multi-obstacle' potential
IFaceDim coeff. : 0.300 (0.75, 0.50)
nTupelDim coeff.: 0.010 (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 = 10
Intermediate output at t = 2.5000000E+01 s
Intermediate output at t = 5.0000000E+01 s
Intermediate output at t = 7.5000000E+01 s
Intermediate output at t = 1.0000000E+02 s
Intermediate output at t = 1.2500000E+02 s
Intermediate output at t = 1.5000000E+02 s
Intermediate output at t = 1.7500000E+02 s
Intermediate output at t = 2.0000000E+02 s
Intermediate output at t = 2.5000000E+02 s
Intermediate output at t = 3.0000000E+02 s
Coefficient for phase-field criterion 1.00
Weight factor for bulk increment = 1.000E-07
Upper limit for time step: 1.000E+20
Number of steps to adjust profiles of initially sharp interfaces [exclude_inactive]: 100
Phase data
**********
Number of distinct solid phases = 2
Data for phase 1:
-----------------
in phase 1, recrystallisation will not be considered.
Phase 1 is isotropic.
No categorization is allowed for phase 1
Data for phase 2:
-----------------
in phase 2, recrystallisation will not be considered.
Phase 2 is isotropic.
No categorization is allowed for phase 2
Grain input
***********
Grains will be positioned deterministically
Number of grains = 2
Input data for grain number 1:
'Rectangular' grain.
x,z coordinates : 0.00000, 0.00000 micrometers
Length along X,Z axis : 250.000, 610.000 micrometers
No Voronoi construction
Phase number : 1
Input data for grain number 2:
'Rectangular' grain.
x,z coordinates : 60.0000, 300.000 micrometers
Length along X,Z axis : 100.010, 300.000 micrometers
No Voronoi construction
Phase number : 2
Data for further nucleation
***************************
Run-time nucleation disabled
Phase interaction data
**********************
Data for phase interaction 0 / 1:
---------------------------------
Interaction between 0 and 1 will not be simulated.
Data for phase interaction 0 / 2:
---------------------------------
Interaction between 0 and 2 will not be simulated.
Data for phase interaction 1 / 1:
---------------------------------
Interaction between 1 and 1 will not be simulated.
Data for phase interaction 1 / 2:
---------------------------------
Interaction between 1 and 2 will be simulated.
Interaction parameters between phases 1 and 2:
'Smoothing angle' smooth = 45.00
Interfacial energy sigma = 5.00000E-05 [J/cm**2]
Kinetic coefficient mu = 1.00000E-02 [cm**4/(Js)]
Data for phase interaction 2 / 2:
---------------------------------
Interaction between 2 and 2 will not be simulated.
Phase diagram - input data
**************************
Equilibrium temperature between 1 and 2 = 1000.00000000000 K
Entropy of fusion between phase 1 and 2 = 1.00000000000000 J/(cm**3 K)
Boundary conditions
*******************
Initial temperature at the bottom: 1000.000 K
Temperature gradient at beginning: 0.0000 K/cm
Cooling rate: 0.0000 K/s
Simulation domain shifted in z-direction
minimal distance to the upper boundary MovingFrameDist = 275.0000 micrometer
Data shifted out from moving-frame system will not be stored
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 gradient 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 = 3.00000000000000
Beginning of initialisation
***************************
# Grain number 1 set
# Grain number 2 set
# tWidth_max( 1 : 2 ) = 4.7500000E-03 s
# Maximal value for tWidth = 4.7500000E-03 s for phase-field solver
# Initial value for tWidth = 4.75000E-03 s for automatic time stepping (phase-field solver)
# Critical grain radius:
# of phase 2 in phase 1 = 0.50000 / dT_unt [micrometers]
Remaining license time: permanent
==================================================
Time t = 0.0000000 s
CPU-time: 0 s
Current phase-field solver time step = 4.75E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
**********************************************
* Beginning of simulation *
**********************************************
Intermediate output for t = 25.000 s
CPU-time: 7 s
Current phase-field solver time step = 4.61E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 145 layers
Velocity of the comoving frame = 0.5800E-03 cm/s
Intermediate output for t = 50.000 s
CPU-time: 7 s
Current phase-field solver time step = 4.75E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 181 layers
Velocity of the comoving frame = 0.1440E-03 cm/s
Intermediate output for t = 75.000 s
CPU-time: 7 s
Current phase-field solver time step = 4.45E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 218 layers
Velocity of the comoving frame = 0.1480E-03 cm/s
Intermediate output for t = 100.00 s
CPU-time: 7 s
Current phase-field solver time step = 4.42E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 257 layers
Velocity of the comoving frame = 0.1560E-03 cm/s
Intermediate output for t = 125.00 s
CPU-time: 7 s
Current phase-field solver time step = 4.75E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 296 layers
Velocity of the comoving frame = 0.1560E-03 cm/s
Intermediate output for t = 150.00 s
CPU-time: 7 s
Current phase-field solver time step = 4.75E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 335 layers
Velocity of the comoving frame = 0.1560E-03 cm/s
Intermediate output for t = 175.00 s
CPU-time: 7 s
Current phase-field solver time step = 4.75E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 374 layers
Velocity of the comoving frame = 0.1560E-03 cm/s
Intermediate output for t = 200.00 s
CPU-time: 7 s
Current phase-field solver time step = 4.44E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 413 layers
Velocity of the comoving frame = 0.1560E-03 cm/s
Intermediate output for t = 250.00 s
CPU-time: 14 s
Current phase-field solver time step = 4.50E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 492 layers
Velocity of the comoving frame = 0.1580E-03 cm/s
Intermediate output for t = 300.00 s
CPU-time: 15 s
Current phase-field solver time step = 4.43E-03 s
Temperature at the bottom = 1000.0 K
Temperature gradient = 0.00000 K/cm
Simulation area shifted by 570 layers
Velocity of the comoving frame = 0.1560E-03 cm/s
==================================================
Simulation run on machine n008
Remaining license time: permanent
CPU time in seconds: 89
Wall clock time in seconds: 409
End