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  ThermoFluidCalc — Standalone Fortran Execution Guide
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Calculator : Droplet Evaporation & d²-Law
Category   : Fluid

Files Included:
  - droplet_evaporation.f90 (Fortran 90/2008 Source Code)
  - input.txt (Pre-configured Sample Input)

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1. How to Compile
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Make sure you have GNU Fortran (gfortran) or Intel Fortran (ifort) installed.
Run the following compilation command in your terminal:

  gfortran -O3 droplet_evaporation.f90 -o droplet_evaporation

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2. How to Execute
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Run the compiled binary and pipe the input.txt file into stdin:

  droplet_evaporation < input.txt

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3. Input Parameter Sequence
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Initial Droplet Diameter d0 [um]
Ambient Gas Temperature T_inf [C]
Droplet Surface Wet-Bulb Temperature Ts [C]
Relative Droplet Velocity U_rel [m/s]
Liquid Density [kg/m3]
Latent Heat of Vaporization [kJ/kg]
Gas Thermal Conductivity [W/m-K]
Gas Specific Heat Cp [J/kg-K]
Gas Density [kg/m3]
Gas Viscosity [Pa-s]
Vapor Diffusivity Dab [m2/s]

Website : https://thermofluidcalc.com
