material
Last updated
Last updated
Passing CPP objects to/from libraries may have stability issues. The strong coupling between main executable and library results in users have to make sure both executable and library are compiled with the same compiler of the same version. This does not sound nice.
A C type interface is more stable. The C interface of material models is implemented via a common function with a trailing _handler
. The function takes a pointer to ExternalMaterialData
structure with plain PODs as input argument and operates on that based on the operation indicated by a pointer to an integer. If the material model has a name of samplemat
, then the signature will be
On entry, based on different values of *info
, a set of different operations need to be done and the corresponding results need to be stored in *data
. The structure of *data
would be explained later, we focus on *info
in this section.
In general, two states should be managed in the material model. The current state stores converged variables from the last converged time step. The trial state stores updated variables based on trial strain, trial strain rate, etc. This state may or may not be the converged state, thus may or may not be kept in an incremental setup.
value | operation |
---|---|
Some remarks to explain those operations.
In operation *info=0
, memory shall be allocated to store two states and other relevant variables. Since it is not known to the main executable how large the memory is required, this has to be done by the library using whatever methods to allocate.
In operation *info=2
, trial state is updated based on trial strain and current state (as an incremental form is implemented). This operation will be called in a static analysis, or by elements that only computes strains. Before calling this operation, the trial strain will be written to the corresponding location of allocated memory some place defined in *data
.
In operation *info=3
, trial state is updated based on trial strain, trial strain rate and current state (as an incremental form is implemented). This operation will be called by elements that computes both strains and strain rates and pass them to material models. Often, the resulting stiffness and damping matrices shall be computed. Before calling this operation, the trial strain and the trial strain rate will be written to the corresponding location of allocated memory some place defined in *data
.
In operation *info=4
, we simply overwrite current state with trial state as the trial state now converges after several iterations.
In operation *info=5
, when this operation is called, convergence is not met, so we overwrite trial state with current state and update the system with a smaller increment of (pseudo) time.
In operation *info=6
, all state variables and history variables shall be reverted to initial (potential zero) state.
In operation *info=7
, all model parameters shall be checked to see if a proper material model can be defined. This cannot be done in the main executable although the command is processed in the main executable, in which all parameters will be read as double inputs and stored in a raw double array in *data
.
In a typical analysis flow, *info=0
will be called first to initialise memory, then *info=7
will be called to valid parameters. If it fails, *info=1
will be called. Otherwise, either *info=2
or *info=3
will be called to update states, followed by appropriate remaining operations.
For any material models, developers must provide implementations of the above eight operations. Whether those implementations are combined with the exported handler or wrapped in separate functions is left to developers to decide.
On exit, *info=0
indicates the operation succeeds and no error has been reported, it can be set to other values to terminate analysis.
The ExternalMaterialData
structure has the following definition.
The unsigned integers are used to indicate the sizes. For 1D, 2D and 3D problems, size
should be 1
, 3
and 6
. The constant
pointer points to the head of model parameters.
The integers are indices used to indicate the location of the first element of the corresponding variable in pool
. A negative value -1
means the corresponding variable is not used by the model. For a 3D trial strain, it will be stored in the continuous memory from pool[t_strain]
to pool[t_strain+6]
.
During initialisation (*info=0
), some positive values shall be assigned if the target variable will be used in the model, otherwise, leave it as -1
. The pool
shall be allocated with whatever size required. *pool
stores not only mandatory state variables, it can further store additional history variables manages by the model itself.
Here we present a simple uniaxial elastic material example. For the full code, please check the file Developer/Material/ElasticExternal.cpp
.
Although it is a C style interface, CPP syntax can be used. Each operation is wrapped in separate functions.
Since it is a uni-axial elastic material, size
should be one. Strain, stress and stiffness related variables are used, the rest can remain unused. We arrange the data in the following layout.
No history variables are involved in this elastic material model. The pool
can be allocated by new double[7]
and filled with zeros. Then elastic modulus, which is assumed to be the first model parameter (constant[0]
), is copied to stiffness.
The density shall be handled as well. If there are more than one model parameter, the second is assumed to be density.
With such a definition, the command used to define such a model is
The pool
needs to be deallocated.
No local iteration is required to update state, thus stress can always be computed by multiply strain with elastic modulus, which is
For complex models, alias can be used to simplify code.
It is straightforward.
For this model, there should be at least one model parameter.
index | value |
---|---|
0
allocate memory, initialise variables based on parameters defined by users
1
deallocate memory that is previously allocated in operation *info=0
2
update material state based on new trial strain only
3
update material state based on new trial strain and new trial strain rate
4
commit trial state to current state
5
reset trial state to current state
6
clear both current and trial state to zero
7
validate if the model parameters are legal
pool[0]
current strain
pool[1]
trial strain
pool[2]
current stress
pool[3]
trial stress
pool[4]
initial stiffness
pool[5]
current stiffness
pool[6]
trial stiffness