scipy.integrate.odeint with pulsed time dependent args












-1















I try to implement an chemical rate solver, where reaction rate constants change in time corresponding to a pulsed discharge.
The problem is that odeint increases the step size too fast.
So my question is if there is a facy way how to influence the step size change.
Images: Plot of density(t) and the Puls (discharge ON or OFF)



E.g. Solution of rate equation x: time, y: concentration of species



E.g. The discharge pulses x: time, y: electric field



So for some reactions the reaction rate (ki) is high within the puls and low in between.
My code is to long and confusing so I hope this will show what I mean.



def rate_func_odenit(Ci,time,ki,puls_funcion...):
if puls_func==1:
....ki(t)=function(t)...
else:
ki(t)=constant...

def ki(time,...):

odeint(rate_func_odenit, Ci0, time,args=(ki,...))


thanks for your ideas!










share|improve this question























  • "... my question is [...] how to influence the step size change..." Take a look at the hmax argument of odeint. It is described in the "Other Parameters" section of the odeint docstring.

    – Warren Weckesser
    Jan 18 at 18:28
















-1















I try to implement an chemical rate solver, where reaction rate constants change in time corresponding to a pulsed discharge.
The problem is that odeint increases the step size too fast.
So my question is if there is a facy way how to influence the step size change.
Images: Plot of density(t) and the Puls (discharge ON or OFF)



E.g. Solution of rate equation x: time, y: concentration of species



E.g. The discharge pulses x: time, y: electric field



So for some reactions the reaction rate (ki) is high within the puls and low in between.
My code is to long and confusing so I hope this will show what I mean.



def rate_func_odenit(Ci,time,ki,puls_funcion...):
if puls_func==1:
....ki(t)=function(t)...
else:
ki(t)=constant...

def ki(time,...):

odeint(rate_func_odenit, Ci0, time,args=(ki,...))


thanks for your ideas!










share|improve this question























  • "... my question is [...] how to influence the step size change..." Take a look at the hmax argument of odeint. It is described in the "Other Parameters" section of the odeint docstring.

    – Warren Weckesser
    Jan 18 at 18:28














-1












-1








-1








I try to implement an chemical rate solver, where reaction rate constants change in time corresponding to a pulsed discharge.
The problem is that odeint increases the step size too fast.
So my question is if there is a facy way how to influence the step size change.
Images: Plot of density(t) and the Puls (discharge ON or OFF)



E.g. Solution of rate equation x: time, y: concentration of species



E.g. The discharge pulses x: time, y: electric field



So for some reactions the reaction rate (ki) is high within the puls and low in between.
My code is to long and confusing so I hope this will show what I mean.



def rate_func_odenit(Ci,time,ki,puls_funcion...):
if puls_func==1:
....ki(t)=function(t)...
else:
ki(t)=constant...

def ki(time,...):

odeint(rate_func_odenit, Ci0, time,args=(ki,...))


thanks for your ideas!










share|improve this question














I try to implement an chemical rate solver, where reaction rate constants change in time corresponding to a pulsed discharge.
The problem is that odeint increases the step size too fast.
So my question is if there is a facy way how to influence the step size change.
Images: Plot of density(t) and the Puls (discharge ON or OFF)



E.g. Solution of rate equation x: time, y: concentration of species



E.g. The discharge pulses x: time, y: electric field



So for some reactions the reaction rate (ki) is high within the puls and low in between.
My code is to long and confusing so I hope this will show what I mean.



def rate_func_odenit(Ci,time,ki,puls_funcion...):
if puls_func==1:
....ki(t)=function(t)...
else:
ki(t)=constant...

def ki(time,...):

odeint(rate_func_odenit, Ci0, time,args=(ki,...))


thanks for your ideas!







python scipy args odeint chemistry






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asked Jan 18 at 17:36









Matthias KMatthias K

33




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  • "... my question is [...] how to influence the step size change..." Take a look at the hmax argument of odeint. It is described in the "Other Parameters" section of the odeint docstring.

    – Warren Weckesser
    Jan 18 at 18:28



















  • "... my question is [...] how to influence the step size change..." Take a look at the hmax argument of odeint. It is described in the "Other Parameters" section of the odeint docstring.

    – Warren Weckesser
    Jan 18 at 18:28

















"... my question is [...] how to influence the step size change..." Take a look at the hmax argument of odeint. It is described in the "Other Parameters" section of the odeint docstring.

– Warren Weckesser
Jan 18 at 18:28





"... my question is [...] how to influence the step size change..." Take a look at the hmax argument of odeint. It is described in the "Other Parameters" section of the odeint docstring.

– Warren Weckesser
Jan 18 at 18:28












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