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Catia V6 R2012x Crack Js0group Dll PORTABLE

Catia V6 R2012x Crack Js0group Dll PORTABLE




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Discussion


==========


The error is much more acceptable for shorter simulation time, i.e. in the range 100-10000, which is understandable because the error is a summation of the error from interatomic potential and the computational error of finite difference method. However, it is too big for 10000 time step from 10000-1000000, because we adopt 100ps time step in the DPD study. In reality, the average time step is much less than the reciprocal of the sound wave speed to avoid large error. The time step is not a numerical issue, but a physical issue. One can consider other finite difference methods. Verlet discretization is one of the most widely used, but it is too expensive because the matrix is dense. Over-relaxation is another often-used method in molecular dynamics. It can be used to reduce the oscillation, but the error is accumulated over the simulation time. We have already tried to use more geometric overlap in the normal rectangular grid, but it caused too large error. Besides, almost all the methods fail to deal with multi-component fluid flow.


Conclusion


==========


This paper has developed a couple of improved schemes to develop a pseudopotential for a multi


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