{UTF-8}
********************************************************
	.Acetaldehyd Pyrolyse
********************************************************~
		Simulation: Peter Bützer
	|

pyrolysieren=
	kp*Acetaldehyd
	~	Pa/Second [0,?]
	~	Es werden umso mehr Moleküle pyrolysiert, je grösser deren Konzentration \
		ist. Die Reaktionsgeschwindigkeitskonstante ist im Wesentlichen durch die \
		Reaktivität der Teilchen und die Temperatur bestimmt.
	|

CO= INTEG (
	pyrolysieren,
		43000)
	~	Pa [0,?]
	~		|

Acetaldehyd= INTEG (
	-pyrolysieren,
		42000)
	~	Pa [0,?]
	~		|

kp=
	0.0035
	~	1/Second [0,?]
	~		|

********************************************************
	.Control
********************************************************~
		Simulation Control Parameters
	|

FINAL TIME  = 1500
	~	Second
	~	The final time for the simulation.
	|

INITIAL TIME  = 0
	~	Second
	~	The initial time for the simulation.
	|

SAVEPER  = 
        TIME STEP 
	~	Second [0,?]
	~	The frequency with which output is stored.
	|

TIME STEP  = 10
	~	Second [0,?]
	~	The time step for the simulation.
	|

\\\---/// Sketch information - do not modify anything except names
V300  Do not put anything below this section - it will be ignored
*View 1
$192-192-192,0,Times New Roman|12||0-0-0|0-0-0|0-0-255|-1--1--1|-1--1--1|120,120,100,0
10,1,Acetaldehyd,285,234,62,32,3,3,0,4,0,0,0,0,0-0-0,255-128-192,|12||0-0-0
1,2,3,1,100,0,0,22,0,0,0,-1--1--1,,1|(378,231)|
11,3,188,416,231,6,8,34,3,0,0,1,0,0,0
10,4,pyrolysieren,416,252,50,13,40,131,0,0,-1,0,0,0
10,5,kp,271,142,28,13,8,131,0,0,0,0,0,0
1,7,1,3,1,0,0,0,0,64,0,-1--1--1,,1|(362,195)|
10,8,CO,548,236,61,34,3,3,0,0,0,0,0,0
1,9,3,8,4,0,0,22,0,0,0,-1--1--1,,1|(454,231)|
1,10,5,3,1,0,0,0,0,64,0,-1--1--1,,1|(379,180)|
///---\\\
:L<%^E!@
9:Current
23:0
15:0,0,0,0,0,0
19:100,0
27:2,
34:0,
5:pyrolysieren
24:0
25:0
26:0