File mttroot/mtt/lib/examples/Chemical/Reactor/Reactor_input.txt artifact f29f445616 part of check-in a453020289


# -*-octave-*- Put Emacs into octave-mode
# Input specification (Reactor_input.txt)
# Generated by MTT at Fri Mar  3 11:52:23 GMT 2000
###############################################################
## Version control history
###############################################################
## $Id$
## $Log$
## Revision 1.3  2003/06/06 06:38:02  gawthrop
## Made compatible with current MTT.
##
## Revision 1.2  2000/12/28 18:52:24  peterg
## Updated for new formats
##
## Revision 1.1  2000/12/28 17:09:55  peterg
## To RCS
##
###############################################################

## Reduce steady-state parameter file (Reactor_sspar.r)
## as siso_sspar ecxept that inputs/states have different meaning
## Steady state for constant c_a, c_b and t=t_s and f=f_s

## Unit volume Reactor:
v_r = 1;


## The exponentials.
e_1 = exp(-q_1/t_s);
e_2 = exp(-q_2/t_s);
e_3 = exp(-q_3/t_s);

## Solve for the steady-state concentrations
## Solve for ca - a quadratic.
a 	= k_3*e_3;	#ca^2 
b 	= k_1*e_1 + f_s;	#ca^1 
c 	= -c_0*f_s;

c_a	= (-b + sqrt(pow(b,2) - 4*a*c))/(2*a);

## solve for c_b
c_b 	= c_a*k_1*e_1/(f_s+k_2*e_2);


#States (masses)
x1 = c_a*v_r;
x2 = c_b*v_r;

#Thermal state
x3 = c_p*t_s*v_r;


#Steady-state input q needed to achieve steady-state t_s
q_s = -( (t_0-t_s)*c_p*f_s + e_1*h_1*k_1*x1 + e_2*h_2*k_2*x2 + e_3*h_3*k_3*pow(x1,2));

## The two inputs at steady-state
u1 = f_s;
u2 = q_s;


# Set the inputs
## Removed by MTT on Thu Dec 28 18:44:39 GMT 2000: mttu(1) = u1 + 0.1*u1*(t>0.01); # f (Reactor)
## Removed by MTT on Thu Dec 28 18:44:39 GMT 2000: mttu(2) = u2 + 0.1*u2*(t>0.05) ; # t (Reactor)



## Removed by MTT on Thu Jun  5 12:48:41 BST 2003: reactor_f	= u1 + 0.1*u1*(t>0.01); # Added by MTT on Thu Dec 28 18:44:47 GMT 2000
## Removed by MTT on Thu Jun  5 12:48:41 BST 2003: reactor_t	= u2 + 0.1*u2*(t>0.05); # Added by MTT on Thu Dec 28 18:44:47 GMT 2000
reactor__f	= u1 + 0.1*u1*(t>0.01); # f (Reactor)
reactor__t	= u2 + 0.1*u2*(t>0.05) ; # t (Reactor)


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