Theoretical analyses for graph learning methods often assume a complete observation of the input graph. Such an assumption might not be useful for handling any-size graphs due to the scalability issues in practice. In this work, we develop a theoretical framework for graph classification problems in the partial observation setting (i.e., subgraph samplings). Equipped with insights from graph limit theory, we propose a new graph classification model that works on a randomly sampled subgraph and a novel topology to characterize the representability of the model. Our theoretical framework contributes a theoretical validation of mini-batch learning on graphs and leads to new learning-theoretic results on generalization bounds as well as size-generalizability without assumptions on the input.

Heaps' or Herdan's law characterizes the word-type vs. word-token relation by a power-law function, which is concave in linear-linear scale but a straight line in log-log scale. However, it has been observed that even in log-log scale, the type-token curve is still slightly concave, invalidating the power-law relation. At the next-order approximation, we have shown, by twenty English novels or writings (some are translated from another language to English), that quadratic functions in log-log scale fit the type-token data perfectly. Regression analyses of log(type)-log(token) data with both a linear and quadratic term consistently lead to a linear coefficient of slightly larger than 1, and a quadratic coefficient around -0.02. Using the ``random drawing colored ball from the bag with replacement" model, we have shown that the curvature of the log-log scale is identical to a ``pseudo-variance" which is negative. Although a pseudo-variance calculation may encounter numeric instability when the number of tokens is large, due to the large values of pseudo-weights, this formalism provides a rough estimation of the curvature when the number of tokens is small.

Theoretical analyses for graph learning methods often assume a complete observation of the input graph. Such an assumption might not be useful for handling any-size graphs due to the scalability issues in practice. In this work, we develop a theoretical framework for graph classification problems in the partial observation setting (i.e., subgraph samplings). Equipped with insights from graph limit theory, we propose a new graph classification model that works on a randomly sampled subgraph and a novel topology to characterize the representability of the model. Our theoretical framework contributes a theoretical validation of mini-batch learning on graphs and leads to new learning-theoretic results on generalization bounds as well as size-generalizability without assumptions on the input.