[rogbrito]

Hello, folks!

I would like to know in how to increase the decimal point numbers of temperature in .out file or when I am exporting the data in CFX-Solver by a monitoring point (cartesian Coordinates = 4.3 [mm], 3.5 [mm], 4.7 [mm])? My problem is described below and the files (hexahedrical mesh files, initial and boundary conditions .CCL file, and temperature field results obtained with my own code from our project group) of this simulation is inside of this post. I´ve been used others trial softwares and I had the results that I want. (but I can´t use others trial softwares, because we intend to use ANSYS CFX even so)

Thanking you in anticipation,

Rogerio.


Thermodynamic State = Solid
Density = 14900 [kg m^-3]
Molar Mass = 1.0 [kg kmol^-1]
SPECIFIC HEAT CAPACITY:
Specific Heat Capacity = 508.1237 [J kg^-1 K^-1]
THERMAL CONDUCTIVITY:
Thermal Conductivity = 73 [W m^-1 K^-1]
ANALYSIS TYPE:
Option = Transient
TIME DURATION:
Option = Total Time
Total Time = 110.778 [s]
TIME STEPS:
Option = Timesteps
Timesteps = 0.222 [s]
BOUNDARY: Conveccaoo
Boundary Type = WALL
Location = ASM.1 CONVECCAOTOTAL
BOUNDARY CONDITIONS:
HEAT TRANSFER:
Heat Transfer Coefficient = 20 [W m^-2 K^-1]
Option = Heat Transfer Coefficient
Outside Temperature = 29.34 [C]
Boundary Type = WALL
Location = SOL_2D_REGION
BOUNDARY CONDITIONS:
HEAT TRANSFER:
Heat Flux in = 1.0 [W m^-2]
Option = Heat Flux
INITIAL CONDITIONS:
TEMPERATURE:
Option = Automatic with Value
Temperature = 273.15 [K]
MONITOR POINT: T4
Cartesian Coordinates = 4.3 [mm], 3.5 [mm], 4.7 [mm]
Option = Cartesian Coordinates
Output Variables List = Temperature
CONVERGENCE CRITERIA:
Residual Target = 0.00000001
Residual Type = RMS
TRANSIENT SCHEME:
Option = Second Order Backward Euler
TIMESTEP INITIALISATION:
Option = Automatic
SIMULATION CONTROL:
EXECUTION CONTROL:
EXECUTABLE SELECTION:
Double Precision = On