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Message #05311
Re: [Question #175394]: numerical instability and small time steps
Question #175394 on Yade changed:
https://answers.launchpad.net/yade/+question/175394
Chiara Modenese proposed the following answer:
On 29 November 2011 09:25, Christian Jakob <
question175394@xxxxxxxxxxxxxxxxxxxxx> wrote:
> Question #175394 on Yade changed:
> https://answers.launchpad.net/yade/+question/175394
>
> Christian Jakob posted a new comment:
> It is not double-checked, but quad-checked (maybe even more).
>
Did you check the computation of the time step in PFC in case of viscous
damping and Hertzian law? This has to be quad-checked. In Yade there is no
such a computation of time step that considers viscous damping at the
contact (AFAIK).
C.
>
> YADE input file:
>
> #GENERAL SETTINGS:
> initial_porosity = 0.4
> shear_modulus = 3e7
> poisson_ratio = 0.3
> young_modulus = 2*shear_modulus*(1+poisson_ratio)
> friction_coeff = 2
> angle = math.atan(friction_coeff)
> rho_p = 2650 #density of particles
>
> #SET DAMPING CONSTANTS:
> local_damping = 0.01
> viscous_normal = 0.021
> viscous_shear = 0.8*viscous_normal
>
> PFC input file:
>
> ;GENERAL SETTINGS:
> initial_porosity = 0.4
> shear_modulus = 3e7
> poisson_ratio = 0.3
> friction_coeff = 2
> rho_p = 2650 ;density of particles
>
> ;SET DAMPING CONSTANTS:
> local_damping = 0.01
> viscous_normal = 0.021
> viscous_shear = 0.8*viscous_normal
>
> The only thing I could imagine, that is wrong, is
>
> young_modulus = 2*shear_modulus*(1+poisson_ratio)
>
> but wikipedia tells me this is ok...
>
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