When using DP approaches for learning application, there is a large amount of flexibility
w.r.t. combination of DP and NN building blocks.
Just as a reminder, this is the previously shown _overview_ figure to illustrate the combination
of NNs and DP operators. Here, these operators look like a loss term: they typically don't have weights,
and only provide a gradient that influences the optimization of the NN weights:
```{figure} resources/diffphys-shortened.jpg
---
height: 220px
name: diffphys-short
---
The DP approach as described in the previous chapters. A network produces an input to a PDE solver $\mathcal P$, which provides a gradient for training during the backpropagation step.
```
This setup can be seen as the network receiving information about how it's output influences the outcome of the PDE solver. I.e., the gradient will provide information how to produce an NN output that minimizes the loss. E.g., in line with the previously described _physical losses_ (from {doc}`physicalloss`), this mean upholding a conservation law.
**Switching the Order**
However, with DP, there's no real reason to be limited to this setup. E.g., we could imagine to switch the NN and DP components, giving the following structure:
```{figure} resources/diffphys-switched.jpg
---
height: 220px
name: diffphys-switch
---
A PDE solver produces an output which is processed by an NN.
```
In this case the PDE solver essentially represents an _on-the-fly_ data generator. This is not necessarily always useful: this setup could be replaced by a pre-computation of the same inputs, as the PDE solver is not influenced by the NN. Hence, we could replace the $\mathcal P$ invocations by a "loading" function. On the other hand, evaluating the PDE solver at training time with a randomized sampling of the paramter domain of interest can lead to an excellent sampling of the data distribution of the input, and hence yield accurate and stable NNs. If done correctly, the solver can alleviate the need to store and load large amounts of data, and instead produce them more quickly at training time, e.g., directly on a GPU.
**Time Stepping**
In general, there's no combination of NN layers and DP operators that is _forbidden_ (as long as their dimensions are compatible). One that makes particular sense is to "unroll" the iterations of a time stepping process of a simulator, and let the state of a system be influenced by an NN.
In this case we compute a (potentially very long) sequence of PDE solver steps in the forward pass. Inbetween these solver steps, an NN modifies the state of our system, which is then used to compute the next PDE solver step. During the backpropagation pass, we move backwards through all of these steps to evaluate contributions to the loss function (it can be evaluated in one or more places anywhere in the execution chain), and to backpropagte the gradient information throught the DP and NN operators. This unrolling of solver iterations essentially gives feedback to the NN how it's "actions" influence the state of the physical system and resulting loss. Due to the iterative nature of this process, many errors increase exponentially over the course of iterations, and are extremely difficult to detect in a single evaluation. In these cases it is crucial to provide feedback to the NN at training time who the erros evolve over course of the iterations. Note that in this case, a pre-computation of the states is not possible, as the iterations depend on the state of the NN, which is unknown before training. Hence, a DP-based training is crucial to evaluate the correct gradient information at training time.
Time stepping with interleaved DP and NN operations for $k$ solver iterations.
```
Note that this picture (and the ones before) have assumed an _additive_ influence of the NN. Of course, any differentiable operator could be used here to integrate the NN result into the state of the PDE. E.g., multiplicative modifications can be more suitable in certain settings, or in others the NN could modify the parameters of the PDE in addition to or instead of the state space. Likewise, the loss function is problem dependent and can be computed in different ways.
DP setups with many time steps can be difficult to train: the gradients need to backpropagate through the full chain of PDE solver evaluations and NN evaluations. Typically, each of them represents a non-linear and complex function. Hence for larger numbers of steps, the vanishing and exploding gradient problem can make training difficult (see {doc}`diffphys-code-sol` for some practical tipps how to alleviate this).
Especially the last negative point regarding heavy machinery is one that is bound to strongly improve in a fairly short time, but for now it's important to keep in mind that not every simulator is suitable for DP training out of the box. Hence, in this book we'll focus on examples using phiflow, which was designed for interfacing with deep learning frameworks.