New question #258679 on Yade:
https://answers.launchpad.net/yade/+question/258679
Hai everyone,
This is my first post in this forum. I am also a relatively new user. I am
presently trying to understand yade by solving a problem of projectile
impingement on a particle bed. Because of the restriction in SuperComuputer
usage time, I have to save and reload the interval after certain fixed number
of iterations. Hence I am using multiple python scripts. The first one sets the
problem, runs the problem for a fixed no of iterations and saves it. Then the
second script reopens the saved simulation and runs it futher for some more
steps. In the course of simulation I am monitoring kinematic variables and
total energy of the system. In the case of the strategy mentioned
above(multiple scripts), the energy is not conserved. There is a sharp drop in
energy when the second script is run. But if I used a single python script to
run the simulation for the same number of steps, the energy is conserved. Below
I would like to give below the important points of my scripts in the form of a
pseudoc
ode.
First Script.
#Create the spheres(Uniform sized ones for the bed, a bigger on with an initial
velocity as projectile)
#Create the enclosing walls for the bed
O.engine[
ForceResetter(),
.........................................
InteractionLoop(
.........................................
........................................
[Law2_ScGeom_MindlinPhys_Mindlin(label='Mindlin')]
),
PyRunner(initRun=True,iterPeriod=50,command='myFunction()'),
PyRunner(initRun=True,iterPeriod=50,command='stopCond()'),
]
-------------------------
Mindlin.calcEnergy=True
fet=open('egtotal.dat','w')
------------------------------
def myFunction():
pe_normal = Mindlin.normElastEnergy() # normal PE
pe_shear = Mindlin.shearEnergy # shear PE
norm_damp_dissip = Mindlin.normDampDissip # normal diss
shear_damp_dissip = Mindlin.shearDampDissip # shear diss
fric_dissip = Mindlin.frictionDissipation # loss due to friction
E_tracker = dict(O.energy.items())
E_kin_trans = E_tracker['kinTrans']
E_kin_rotation = E_tracker['kinRot']
etotal = pe_normal + pe_shear + E_kin_trans + E_kin_rotation +
fric_dissip + norm_damp_dissip + shear_damp_dissip # total energy
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