source: branches/newlanguage/eml/types.mso @ 155

#*-------------------------------------------------------------------
* EMSO Model Library (EML) Copyright (C) 2004 - 2007 ALSOC.
*
* This LIBRARY is free software; you can distribute it and/or modify
* it under the therms of the ALSOC FREE LICENSE as available at
* http://www.enq.ufrgs.br/alsoc.
*
* EMSO Copyright (C) 2004 - 2007 ALSOC, original code
* from http://www.rps.eng.br Copyright (C) 2002-2004.
* All rights reserved.
*
* EMSO is distributed under the therms of the ALSOC LICENSE as
* available at http://www.enq.ufrgs.br/alsoc.
*
*----------------------------------------------------------------------
* Author: Paula B. Staudt
* $Id: types.mso 155 2007-02-07 12:58:37Z rafael $
*--------------------------------------------------------------------*#



#*----------------------------------------------------------------------------------*
*
*-------------------------  Fundamental Variables ----------------------------------*
*
*----------------------------------------------------------------------------------*#

# Constants
coefficient as Real (Brief = "General Coefficient", Default=1, Lower=-50, Upper=50);
constant as Real (Brief = "General Constant", Default=10, Lower=-5000, Upper=5000);
positive as Real (Brief = "Positive General Constant", Default=1.0, Lower=-1e-6);
negative as Real (Brief = "Negative General Constant", Default=-1.0, Upper=0.0);
fraction as positive (Brief = "Fraction" , Default=0.5, Upper=1.00001);
percent as Real (Brief = "Percent", Default=50, Lower=0, Upper=100);
control_signal as Real (Brief = "Control Signal", Default=1, Lower=-1e9, Upper=1e9);

# Pressure
pressure as Real (Brief = "Pressure", Default=1, Lower=1e-30, Upper=5e7, Unit = 'atm');
press_delta as pressure (Brief = "Pressure Difference", Default=0.01, Lower=-5e6);
head as Real (Brief = "Head", Default=50, Lower=-1e6, Upper=1e6, Unit = 'kJ/kg');

# Temperature
temperature as Real (Brief = "Temperature", Default=300, Lower=27, Upper=5273, Unit = 'K');
temp_delta as temperature (Brief = "Temperature Difference", Default=30, Lower=-1000, Upper=1000);

# Time
time_h as positive (Brief = "Time in hours", Default=1, Upper=1e4, Unit = 'h');
time_min as positive (Brief = "Time in minutes", Default=1, Upper=1e6, Unit = 'min');
time_sec as positive (Brief = "Time in seconds", Default=1, Upper=1e8, Unit = 's');
frequency as positive(Brief = "Frequency", Default=1,Lower=0,Upper=100, Unit= '1/s');

# Size related
angle as Real (Brief = "Angle", Default=0, Lower=-7, Upper=7, Unit = 'rad');
area as positive (Brief = "Area", Default=1, Upper=1E6, Unit = 'm^2');
length as positive (Brief = "Length", Default=1, Upper=5e6, Unit = 'm');
length_delta as length (Brief = "Difference of Length", Lower=-1000);
volume as positive (Brief = "Volume", Default=10, Lower=0, Upper=1000, Unit = 'm^3');
volume_mol as positive (Brief = "Molar Volume", Default=10, Lower=0, Upper=1E6, Unit = 'm^3/mol');
volume_mass as positive (Brief = "Specific Volume", Default=10, Lower=0, Upper=1E30, Unit = 'm^3/kg');

# Eletric
current     as positive (Brief = "Electrical Current", Default=10, Upper=1e12, Unit = 'A');
charge      as Real (Brief = "Electrical Charge", Default=10, Lower=-1e12, Upper=1e12, Unit = 'C');
capacitance as positive (Brief = "Electrical Capacitance", Default=10, Upper=1e12, Unit = 'F');
indutance   as positive (Brief = "Electrical Indutance", Default=10, Upper=1e12, Unit = 'V*s/A');
voltage     as positive (Brief = "Electrical Voltage", Default=100, Upper=1e9, Unit = 'V');
resistance  as positive (Brief = "Eletrical Resistance", Default=50, Upper=800, Unit = 'ohm');
potency     as Real(Brief = "Potency", Default = 10, Lower=-1e3, Upper=1e3, Unit = 'kW');


#*----------------------------------------------------------------------------------*
*
*-------------------------  Concentration Related ----------------------------------*
*
*----------------------------------------------------------------------------------*#

# elementary
mass as positive (Brief = "Mass", Default=2.5, Upper=1e6, Unit = 'kg');
mol as positive (Brief = "Moles", Default=2.5, Upper=1e6, Unit = 'kmol');
molweight as Real (Brief = "Molar Weight", Default=75, Lower=1, Upper=1e8, Unit = 'kg/kmol');
molweight_inv as Real (Brief = "Moles Per Mass", Default=1, Lower=0, Upper=1e30, Unit = 'kmol/kg');

# densities
dens_mol as Real (Brief = "Molar Density", Default=1, Lower=1e-30, Upper=5e3, Unit = 'kmol/m^3');
dens_mass as Real (Brief = "Mass Density", Default=1000, Lower=1e-30, Upper=5e5, Unit = 'kg/m^3');

# Concentration
conc_mol as dens_mol (Brief = "Molar Concentration", Default=1e-3);
inv_conc_mol as Real (Brief = "Inverse of Molar Concentration", Default=0.05, Lower=2e-4, Upper=1e30, Unit = 'm^3/kmol');
conc_mass as dens_mass (Brief = "Mass Concentration");
inv_conc_mass as Real (Brief = "Inverse of Mass Concentration", Default=0.001, Lower=2e-6, Upper=1e30, Unit = 'm^3/kg');

# reaction
reaction_mol as Real (Brief = "Molar Reaction Rate", Default=10, Lower=-1e6, Upper=1e6, Unit = 'kmol/h/m^3');
reaction_mass as Real (Brief = "Mass Reaction Rate", Default=1000,Lower=-1e3, Upper=1e9, Unit = 'kg/h/m^3');


#*----------------------------------------------------------------------------------*
*
*------------------------- Thermodynamics Properties -------------------------------*
*
*----------------------------------------------------------------------------------*#

# Heat Capacity
cp_mass as Real (Brief = "Mass Heat Capacity", Default=1.0, Lower=0.1, Upper=10.0, Unit = 'kJ/kg/K');  
cp_mol as Real (Brief = "Molar Heat Capacity", Default=100, Lower=1, Upper=1e3, Unit = 'J/mol/K'); 
cv_mol as Real (Brief = "Molar Heat Capacity", Default=100, Lower=1, Upper=1e3, Unit = 'J/mol/K');   

# Enthalpy
enth_mass as Real (Brief = "Mass Enthalpy", Default=500, Lower=-10000, Upper=10000, Unit = 'kJ/kg');
enth_mol as Real (Brief = "Molar Enthalpy", Default=500, Lower=-1e9, Upper=1e9, Unit = 'J/mol');

# Entropy
entr_mol as Real (Brief = "Molar Entropy", Default=0, Lower=-1e4, Upper=1e4, Unit = 'kJ/kmol/K');
entr_mass as Real (Brief = "Mass Entropy", Default=0, Lower=-1e4, Upper=1e4, Unit = 'kJ/kg/K');

# Heat
heat_reaction as Real (Brief = "Heat Of Reaction", Default=1000, Lower=-1e8, Upper=1e8, Unit = 'kJ/kmol');
heat_rate as Real (Brief = "Heat Rate", Default=1000, Lower=-1e11, Upper=1e11, Unit = 'J/s');
heat_flux as Real (Brief = "Heat Flux", Default=1, Lower=-1e5, Upper=1e5, Unit = 'kW/m^2');
heat_trans_coeff as positive (Brief = "Heat Transference Coefficient", Default=1, Upper=1e3, Unit = 'kW/m^2/K');

# Energy
energy as Real (Brief = "Energy", Default=10000, Lower=-1e11, Upper=1e11, Unit = 'kJ');
energy_mass as Real (Brief = "Energy per mass", Default=10000, Lower=-1e15, Upper=1e15, Unit = 'kJ/kg');
energy_mol as Real (Brief = "Energy per mol", Default=10000, Lower=-1e15, Upper=1e15, Unit = 'kJ/kmol');
power as Real (Brief = "Power", Default=10, Lower=-1e8, Upper=1e8, Unit = 'kW');



#*----------------------------------------------------------------------------------*
*
*--------------------------- Mass Transport ----------------------------------------*
*
*----------------------------------------------------------------------------------*#

# Flow
flow_mass as positive (Brief = "Mass Flow", Default=1000, Upper=1e10, Unit = 'kg/h');
flow_mass_delta as flow_mass (Brief = "Difference of Flow Mass", Lower=-1e10);
flow_vol as positive (Brief = "Volumetric Flow", Default=1, Upper=1e12, Unit = 'm^3/h');
flow_vol_delta as flow_vol (Brief = "Difference of Volumetric Flow", Lower=-1e12);
flow_mol as positive (Brief = "Mole Flow", Default=10, Upper=1e8, Unit = 'kmol/h');

flow_mol_delta as flow_mol (Brief = "Difference of Mole Flow", Lower=-1e8);

# Flux
flux_mol as positive (Brief = "Molar Flux", Default=1, Upper=1e4, Unit = 'kmol/s/m^2');
flux_mol_delta as flux_mol (Brief = "Difference of Molar Flux", Lower=-1e4);
flux_mass as positive (Brief = "Mass Flux", Default=1, Upper=1e6, Unit = 'kg/s/m^2');
flux_mass_delta as flux_mass (Brief = "Difference of Mass Flux", Lower=-1e6);
flux_vol as positive (Brief = "Volumetric Flux", Default=1, Upper=1e4, Unit = 'm^3/s/m^2');
flux_vol_delta as flux_vol (Brief = "Difference of Volumetric Flux", Lower=-1e4);

# Velocity
vel_angular as Real (Brief = "Angular Velocity RPM", Default=1000, Lower=-100000, Upper=100000, Unit = 'rpm');
rotation as Real (Brief = "Angular Velocity", Default=500, Lower=-10000, Upper=10000, Unit = 'rad/s');
velocity as Real (Brief = "Velocity", Default=1, Lower=-1E5, Upper=1e5, Unit = 'm/s');
velocity_delta as velocity (Brief = "Difference of Velocity", Default=0, Lower=-1E3, Upper=-1E3);
acceleration as Real (Brief = "General Acceleration", Default=9.81, Lower=-1e3, Upper=1e3, Unit = 'm/s^2');

# Others
fricfactor as Real (Brief = "Friction Factor", Default=0.05, Lower=1e-5, Upper=2000);
moment_inertia as Real (Brief = "Moment Of Inertia", Default=100, Lower=1E-3, Upper=1E4, Unit = 'kg*m^2');
hookes_const as Real (Brief = "Hookes Constant", Default=1e5, Lower=1, Upper=1e10, Unit = 'N/m');



#*----------------------------------------------------------------------------------*
*
*------------------------ Physical and Chemistry Properties ------------------------*
*
*----------------------------------------------------------------------------------*#

# Conductivity
conductivity as Real (Brief = "Thermal Conductivity", Default=1.0, Lower=0.001, Upper=500, Unit = 'W/m/K');

# Difusivity
diffusivity as positive (Brief = "Diffusivity", Default=1e-3, Upper=1, Unit = 'cm^2/s');

# Fugacity
fugacity as positive (Brief = "Fugacity Coefficient", Default=0.5, Upper=10);

# Viscosity
viscosity as Real (Brief = "Viscosity", Default=1, Lower=1e-30, Upper=1e5, Unit = 'cP');

# Molar and Specific Volume 
vol_mol as volume_mol (Brief = "Molar Volume");
vol_mass as volume_mass (Brief = "Specific Volume");

# Others
spec_surface_vol as positive (Brief = "Specific Surface Volume", Default=1e5, Upper=1e15, Unit = 'm^2/m^3');
spec_surface_mass as positive (Brief = "Specific Surface Mass", Default=100, Upper=1e12, Unit = 'm^2/kg');
surf_tens as positive (Brief = "Surface Tension", Default=0.05, Upper=1, Unit = 'N/m');
act_coeff as positive (Brief = "Activity Coefficient for Liquid", Default=1, Upper=30);
ph as Real (Brief = "pH", Default=7, Lower=-5, Upper=20);