google-deepmind/clrs
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Created: 2021-08-26T13:47:37Z
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README:
The CLRS Algorithmic Reasoning Benchmark
Learning representations of algorithms is an emerging area of machine learning, seeking to bridge concepts from neural networks with classical algorithms. The CLRS Algorithmic Reasoning Benchmark (CLRS) consolidates and extends previous work toward evaluation algorithmic reasoning by providing a suite of implementations of classical algorithms. These algorithms have been selected from the third edition of the standard *Introduction to Algorithms* by Cormen, Leiserson, Rivest and Stein.
Getting started
The CLRS Algorithmic Reasoning Benchmark can be installed with pip, either from PyPI:
pip install dm-clrs
or directly from GitHub (updated more frequently):
pip install git+https://github.com/google-deepmind/clrs.git
You may prefer to install it in a virtual environment if any requirements clash with your Python installation:
python3 -m venv clrs_env source clrs_env/bin/activate pip install git+https://github.com/google-deepmind/clrs.git
Once installed you can run our example baseline model:
python3 -m clrs.examples.run
If this is the first run of the example, the dataset will be downloaded and stored in --dataset_path (default '/tmp/CLRS30'). Alternatively, you can also download and extract https://storage.googleapis.com/dm-clrs/CLRS30_v1.0.0.tar.gz
Algorithms as graphs
CLRS implements the selected algorithms in an idiomatic way, which aligns as closely as possible to the original CLRS 3ed pseudocode. By controlling the input data distribution to conform to the preconditions we are able to automatically generate input/output pairs. We additionally provide trajectories of "hints" that expose the internal state of each algorithm, to both optionally simplify the learning challenge and to distinguish between different algorithms that solve the same overall task (e.g. sorting).
In the most generic sense, algorithms can be seen as manipulating sets of objects, along with any relations between them (which can themselves be decomposed into binary relations). Accordingly, we study all of the algorithms in this benchmark using a graph representation. In the event that objects obey a more strict ordered structure (e.g. arrays or rooted trees), we impose this ordering through inclusion of predecessor links.
How it works
For each algorithm, we provide a canonical set of *train*, *eval* and *test* trajectories for benchmarking out-of-distribution generalization.
| | Trajectories | Problem Size | |-------|-----------------|--------------| | Train | 1000 | 16 | | Eval | 32 x multiplier | 16 | | Test | 32 x multiplier | 64 |
Here, "problem size" refers to e.g. the length of an array or number of nodes in a graph, depending on the algorithm. "multiplier" is an algorithm-specific factor that increases the number of available *eval* and *test* trajectories to compensate for paucity of evaluation signals. "multiplier" is 1 for all algorithms except:
- Maximum subarray (Kadane), for which "multiplier" is 32.
- Quick select, minimum, binary search, string matchers (both naive and KMP),
and segment intersection, for which "multiplier" is 64.
The trajectories can be used like so:
train_ds, num_samples, spec = clrs.create_dataset( folder='/tmp/CLRS30', algorithm='bfs', split='train', batch_size=32) for i, feedback in enumerate(train_ds.as_numpy_iterator()): if i == 0: model.init(feedback.features, initial_seed) loss = model.feedback(rng_key, feedback)
Here, feedback is a namedtuple with the following structure:
Feedback = collections.namedtuple('Feedback', ['features', 'outputs'])
Features = collections.namedtuple('Features', ['inputs', 'hints', 'lengths'])where the content of Features can be used for training and outputs is reserved for evaluation. Each field of the tuple is an ndarray with a leading batch dimension. Because hints are provided for the full algorithm trajectory, these contain an additional time dimension padded up to the maximum length max(T) of any trajectory within the dataset. The lengths field specifies the true length t <= max(T) for each trajectory, which can be used e.g. for loss masking.
The examples directory contains a full working Graph Neural Network (GNN) example using JAX and the DeepMind JAX Ecosystem of libraries. It allows training of multiple algorithms on a single processor, as described in "A Generalist Neural Algorithmic Learner".
What we provide
Algorithms
Our initial CLRS-30 benchmark includes the following 30 algorithms. We aim to support more algorithms in the future.
- Sorting
- Insertion sort
- Bubble sort
- Heapsort (Williams, 1964)
- Quicksort (Hoare, 1962)
- Searching
- Minimum
- Binary search
- Quickselect (Hoare, 1961)
- Divide and conquer
- Maximum subarray (Kadane's variant) (Bentley, 1984)
- Greedy
- Activity selection (Gavril, 1972)
- Task scheduling (Lawler, 1985)
- Dynamic programming
- Matrix chain multiplication
- Longest common subsequence
- Optimal binary search tree (Aho et al., 1974)
- Graphs
- Depth-first search (Moore, 1959)
- Breadth-first search (Moore, 1959)
- Topological sorting (Knuth, 1973)
- Articulation points
- Bridges
- Kosaraju's strongly connected components algorithm (Aho et al., 1974)
- Kruskal's minimum spanning tree algorithm (Kruskal, 1956)
- Prim's minimum spanning tree algorithm (Prim, 1957)
- Bellman-Ford algorithm for single-source shortest paths (Bellman, 1958)
- Dijkstra's algorithm for single-source shortest paths (Dijkstra et al., 1959)
- Directed acyclic graph single-source shortest paths
- Floyd-Warshall algorithm for all-pairs shortest-paths (Floyd, 1962)
- Strings
- Naïve string matching
- Knuth-Morris-Pratt (KMP) string matcher (Knuth et al., 1977)
- Geometry
- Segment intersection
- Graham scan convex hull algorithm (Graham, 1972)
- Jarvis' march convex hull algorithm (Jarvis, 1973)
Baselines
Models consist of a *processor* and a number of *encoders* and *decoders*. We provide JAX implementations of the following GNN baseline processors:
- Deep Sets (Zaheer et al., NIPS 2017)
- End-to-End Memory Networks (Sukhbaatar et al., NIPS 2015)
- Graph Attention...
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