Difference between revisions of "Material Point Reservoir"

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=== Custom Tasks Initialization ===
=== Custom Tasks Initialization ===


The <tt>Initialized()</tt> method is called for each custom tasks before the simulation begins. It is good practice for this method to verify the reservious is available. Typical code to start the <tt>Initialize()</tt> method is
The custom task <tt>Initialize()</tt> method is called for each custom task before the simulation begins. It is good practice for this method to verify the reserviour is available. Typical code to start the <tt>Initialize()</tt> method is:


  // requires reservoir
  // requires reservoir
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                           "MyCustomTasks::Initialize");
                           "MyCustomTasks::Initialize");
  }
  }
=== Inject a Particle ===
Whenever your task determines that a particle should be injected, call:
MPMBase *Reservoir::InjectParticle(Vector *location,Vector *lpart,int matid)
where
* <tt>location</tt> is pointer to vector for injection location
* <tt>lpart</tt> is point to desired absolute size for the injected particle
* <tt>matid</tt> is the desired material ID for the injected particle
The method returns a pointer to the material point that was injected. The particle will be cleared to properties that would exist at the start of a simulation, If needed, your custom tasks can set any material point properties, provided they are consistent with simulation needs. If the reservoir is empty (or just empty of the type of requested particle type), this method will return <tt>NULL</tt>.
The reservoir maintains separate lists of particles sorted by size and material ID. Normally, you want to fill reservoir with needed size and material ID and then retrieve from those lists when needed by your task. Some options with these parameters are:
# <tt>lpart = NULL</tt> - pass <tt>NULL</tt> in this parameter means you do not care about particle size. The method will return the first particle found that matches <tt>matid</tt>. This option might be common for a simulations in which all particles are the same size and your custom tasks has no need to every change particle size.
# <tt>*lpart</tt> has unknown size - if you request a particle size that is not in the reservoir, this method will find a particle that matches <tt>matid</tt> and change its size to your requested size. The mass of the particle will also scale to the new size. Note that for visualization efficiency, it is better to avoid changing particle sizes. Thus, if possible, you should [[Filling the Reservoir|fill the reservoir]] will all sizes needed by your custom tasks. For some tasks, however, the needed size might depend on simulation time. For such tasks, this method handles size changes and writes information to the <tt>PtDims.txt</tt> results file that visualization tools use to plot particles correctly even when they change size during a simulation.
# <tt>matid&lt;=0</tt> - using this setting means you will accept any material type in the reservoir. The first one found will be returned. This option might be common for a simulations in which all particles are the same material type.

Revision as of 10:46, 12 November 2021

Introduction

Simulations in NairnMPM are currently limited to a fixed number of particles. To allow for simulations options to delete particles or inject particles, the code implements a reservoir of material points. This reservoir is currently only implemented in OSParticulas but will be moved to NairnMPM soon.

The reservoir is created automically for all simulations (unless you are using an unstructured grid, which is uncommon because many features are lost for such grids). For most simulations, the reservoir handles all options that might delete particles and happens automatically without your input commands needing extra commands to set eservoir properties. Some features (which currently are only in custom tasks) can inject particles into the simulation. To use any such custom task, your input commands should pre-fill the reservoir with particles type needed for that task..

Deleting Particles

Any feature that deletes particles, moves those particle into the reservoir. These reservoir tasks happen automatically. You input commands only need to invoke options that delete particles. The current options are:

  • LeaveLimit Command - if this command's (maxNum) parameter is negative, particles that leave the grid are deleted from the simulation.
  • DeleteLimit Command - if this command's (maxNum) parameter is greater than 1, particles that develop nan are deleted from the simulation.
  • DeleteDamaged Custom Task - this task can delete damaged particles after decohesion.
  • JWLPlusPlus Material - this material has an option to delete gas particles a sufficient distance from the ignition site.

Injecting Particles

Some simulations might work better by injecting particles as needed rather then starting will all particles already in place. In the future, built-in feature that inject particle might be added, but currently particle injection is only done in custom tasks. The only custom task that injects particles is:

User-written custom tasks can also inject particles and more documentation on writing such tasks will be provided soon.

Filling the Reservoir

To allow custom tasks to inject particles, the reservoir normally needs to be seeded with enough material points for the injection process. The command to fill the reservoir in scripted files is:

Fill (num),(matid),<(lx)>,<(ly)>,<(lz)>

In XML files, the reservoir is filled using a Fill element that must be within the single <MaterialPoints> element in the input file:

 <MaterialPoints>
   <Fill num='(num)' mat='(matid)' lx='(lx)' ly='(ly)' lz='(lz)'/>
 </MaterialPoints>

where

  • (num) is the number of material points to put into the reservoir.
  • (matid) is the material ID for a previously defined material (which must be a material number in XML files).
  • (lx), (ly), and (lz) optionally specify the size of the material point in length units. If these optional parameters are not provided, the material points will use the default size for the simulation (as set using the PtsPerElement command). When a custom task injects particles of a certain size, that size must made available in the reservoir by use a matching size in this command.

Adding Reservoir Methods to a Custom Task

The reservoir class is automatically added to all simulations (unless you are using an unstructured grid). To write code that uses the reservoir, your custom task should include the NairnMPM_Class/Reservoir.hpp. This header defines global variable as pointed to the create <rr>Reservoir class:

 extern Reservoir *mpmReservoir

Your custom tasks can use the following features of the reservoir.

Custom Tasks Initialization

The custom task Initialize() method is called for each custom task before the simulation begins. It is good practice for this method to verify the reserviour is available. Typical code to start the Initialize() method is:

// requires reservoir
if(mpmReservoir==NULL)
{   throw CommonException("This custom task requires an available reservoir (i.e., a structured grid)",
                          "MyCustomTasks::Initialize");
}

Inject a Particle

Whenever your task determines that a particle should be injected, call:

MPMBase *Reservoir::InjectParticle(Vector *location,Vector *lpart,int matid)

where

  • location is pointer to vector for injection location
  • lpart is point to desired absolute size for the injected particle
  • matid is the desired material ID for the injected particle

The method returns a pointer to the material point that was injected. The particle will be cleared to properties that would exist at the start of a simulation, If needed, your custom tasks can set any material point properties, provided they are consistent with simulation needs. If the reservoir is empty (or just empty of the type of requested particle type), this method will return NULL.

The reservoir maintains separate lists of particles sorted by size and material ID. Normally, you want to fill reservoir with needed size and material ID and then retrieve from those lists when needed by your task. Some options with these parameters are:

  1. lpart = NULL - pass NULL in this parameter means you do not care about particle size. The method will return the first particle found that matches matid. This option might be common for a simulations in which all particles are the same size and your custom tasks has no need to every change particle size.
  2. *lpart has unknown size - if you request a particle size that is not in the reservoir, this method will find a particle that matches matid and change its size to your requested size. The mass of the particle will also scale to the new size. Note that for visualization efficiency, it is better to avoid changing particle sizes. Thus, if possible, you should fill the reservoir will all sizes needed by your custom tasks. For some tasks, however, the needed size might depend on simulation time. For such tasks, this method handles size changes and writes information to the PtDims.txt results file that visualization tools use to plot particles correctly even when they change size during a simulation.
  3. matid<=0 - using this setting means you will accept any material type in the reservoir. The first one found will be returned. This option might be common for a simulations in which all particles are the same material type.