Difference between revisions of "MPM Methods and Simulation Timing"

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== Theory ==
== Theory ==


Many tasks in MPM involve extrapolations from particles to the grid or from the grid to the particles. These extrapolations are controlled by "Shape Functions," and the various MPM methods correspond to various methods for evaluating the shape functions. In the most generalized description of MPM (called GIMP for Geneal Interpolation Material Point), the shape function and shape function gradient for the node i/particle p pair are:
Many tasks in MPM involve extrapolations from particles to the grid or from the grid to the particles. These extrapolations are controlled by "Shape Functions," and the various MPM methods correspond to various methods for evaluating the shape functions. In the most generalized description of MPM (called GIMP for General Interpolation Material Point<ref>S. G. Bardenhagen, J. E. Guilkey, K. M. Roessig, J. U. Brackbill, W. M. Witzel, and J. C. Foster, "An Improved Contact Algorithm for the Material Point Method and Application to Stress Propagation in Granular Material," Computer Modeling in Engineering & Sciences, 2, 509-522 (2001).</ref>), the shape function and shape function gradient for the node i/particle p pair are:


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* [[MaximumTime Command]]
* [[MaximumTime Command]]
* [[DefGradTerms Command]]
* [[DefGradTerms Command]]
== References ==
<references/>

Revision as of 17:23, 5 September 2013

These command select the MPM method to use and control time step and total time for the simulation.

Theory

Many tasks in MPM involve extrapolations from particles to the grid or from the grid to the particles. These extrapolations are controlled by "Shape Functions," and the various MPM methods correspond to various methods for evaluating the shape functions. In the most generalized description of MPM (called GIMP for General Interpolation Material Point[1]), the shape function and shape function gradient for the node i/particle p pair are:

      [math]\displaystyle{ S_{ip} = {\int_{\Omega_p} \chi_p(\vec x)N_i(\vec x) dV\over \int_{\Omega_p} \chi_p(\vec x) dV}\qquad{\rm and}\qquad G_{ip} = {\int_{\Omega_p} \chi_p(\vec x)\nabla N_i(\vec x) dV\over \int_{\Omega_p} \chi_p(\vec x) dV} }[/math]

References

  1. S. G. Bardenhagen, J. E. Guilkey, K. M. Roessig, J. U. Brackbill, W. M. Witzel, and J. C. Foster, "An Improved Contact Algorithm for the Material Point Method and Application to Stress Propagation in Granular Material," Computer Modeling in Engineering & Sciences, 2, 509-522 (2001).