Build scientific simulators, treating them as a directed acyclic graph. Handles argument passing for complex nested simulators.
pip install caskade
Make a Module
object which may have some Param
s. Define a forward
method
using the decorator.
from caskade import Module, Param, forward
class MySim(Module):
def __init__(self, a, b=None):
super().__init__()
self.a = a
self.b = Param("b", b)
@forward
def myfun(self, x, b=None):
return x + self.a + b
We may now create instances of the simulator and pass the dynamic parameters.
import torch
sim = MySim(1.0)
params = [torch.tensor(2.0)]
print(sim.myfun(3.0, params=params))
Which will print 6
by automatically filling b
with the value from params
.
The above example is not very impressive, the real power comes from the fact
that Module
objects can be nested arbitrarily making a much more complicated
analysis graph. Further, the Param
objects can be linked or have other complex
relationships. All of the complexity of the nested structure and argument
passing is abstracted away so that at the top one need only pass a list of
tensors for each parameter, a single large 1d tensor, or a dictionary with the
same structure as the graph.
The caskade
interface has lots of flexibility, check out the
docs to learn more. For a quick start, jump
right to the Jupyter notebook
tutorial!