ترغب بنشر مسار تعليمي؟ اضغط هنا

Towards Quantized Model Parallelism for Graph-Augmented MLPs Based on Gradient-Free ADMM framework

113   0   0.0 ( 0 )
 نشر من قبل Junxiang Wang
 تاريخ النشر 2021
  مجال البحث الهندسة المعلوماتية
والبحث باللغة English




اسأل ChatGPT حول البحث

The Graph Augmented Multi-layer Perceptron (GA-MLP) model is an attractive alternative to Graph Neural Networks (GNNs). This is because it is resistant to the over-smoothing problem, and deeper GA-MLP models yield better performance. GA-MLP models are traditionally optimized by the Stochastic Gradient Descent (SGD). However, SGD suffers from the layer dependency problem, which prevents the gradients of different layers of GA-MLP models from being calculated in parallel. In this paper, we propose a parallel deep learning Alternating Direction Method of Multipliers (pdADMM) framework to achieve model parallelism: parameters in each layer of GA-MLP models can be updated in parallel. The extended pdADMM-Q algorithm reduces communication cost by utilizing the quantization technique. Theoretical convergence to a critical point of the pdADMM algorithm and the pdADMM-Q algorithm is provided with a sublinear convergence rate $o(1/k)$. Extensive experiments in six benchmark datasets demonstrate that the pdADMM can lead to high speedup, and outperforms all the existing state-of-the-art comparison methods.



قيم البحث

اقرأ أيضاً

Deep Learning has attracted considerable attention across multiple application domains, including computer vision, signal processing and natural language processing. Although quite a few single node deep learning frameworks exist, such as tensorflow, pytorch and keras, we still lack a complete processing structure that can accommodate large scale data processing, version control, and deployment, all while staying agnostic of any specific single node framework. To bridge this gap, this paper proposes a new, higher level framework, i.e. Nemesyst, which uses databases along with model sequentialisation to allow processes to be fed unique and transformed data at the point of need. This facilitates near real-time application and makes models available for further training or use at any node that has access to the database simultaneously. Nemesyst is well suited as an application framework for internet of things aggregated control systems, deploying deep learning techniques to optimise individual machines in massive networks. To demonstrate this framework, we adopted a case study in a novel domain; deploying deep learning to optimise the high speed control of electrical power consumed by a massive internet of things network of retail refrigeration systems in proportion to load available on the UK National Grid (a demand side response). The case study demonstrated for the first time in such a setting how deep learning models, such as Recurrent Neural Networks (vanilla and Long-Short-Term Memory) and Generative Adversarial Networks paired with Nemesyst, achieve compelling performance, whilst still being malleable to future adjustments as both the data and requirements inevitably change over time.
We study the AutoML problem of automatically configuring machine learning pipelines by jointly selecting algorithms and their appropriate hyper-parameters for all steps in supervised learning pipelines. This black-box (gradient-free) optimization wit h mixed integer & continuous variables is a challenging problem. We propose a novel AutoML scheme by leveraging the alternating direction method of multipliers (ADMM). The proposed framework is able to (i) decompose the optimization problem into easier sub-problems that have a reduced number of variables and circumvent the challenge of mixed variable categories, and (ii) incorporate black-box constraints along-side the black-box optimization objective. We empirically evaluate the flexibility (in utilizing existing AutoML techniques), effectiveness (against open source AutoML toolkits),and unique capability (of executing AutoML with practically motivated black-box constraints) of our proposed scheme on a collection of binary classification data sets from UCI ML& OpenML repositories. We observe that on an average our framework provides significant gains in comparison to other AutoML frameworks (Auto-sklearn & TPOT), highlighting the practical advantages of this framework.
Within Transformer, self-attention is the key module to learn powerful context-aware representations. However, self-attention suffers from quadratic memory requirements with respect to the sequence length, which limits us to process longer sequence o n GPU. In this work, we propose sequence parallelism, a memory efficient parallelism method to help us break input sequence length limitation and train with longer sequence on GPUs. Compared with existing parallelism, our approach no longer requires a single device to hold the whole sequence. Specifically, we split the input sequence into multiple chunks and feed each chunk into its corresponding device (i.e. GPU). To compute the attention output, we communicate attention embeddings among GPUs. Inspired by ring all-reduce, we integrated ring-style communication with self-attention calculation and proposed Ring Self-Attention (RSA). Our implementation is fully based on PyTorch. Without extra compiler or library changes, our approach is compatible with data parallelism and pipeline parallelism. Experiments show that sequence parallelism performs well when scaling with batch size and sequence length. Compared with tensor parallelism, our approach achieved $13.7times$ and $3.0times$ maximum batch size and sequence length respectively when scaling up to 64 NVIDIA P100 GPUs. We plan to integrate our sequence parallelism with data, pipeline and tensor parallelism to further train large-scale models with 4D parallelism in our future work.
In this paper, we initiate a study of functional minimization in Federated Learning. First, in the semi-heterogeneous setting, when the marginal distributions of the feature vectors on client machines are identical, we develop the federated functiona l gradient boosting (FFGB) method that provably converges to the global minimum. Subsequently, we extend our results to the fully-heterogeneous setting (where marginal distributions of feature vectors may differ) by designing an efficient variant of FFGB called FFGB.C, with provable convergence to a neighborhood of the global minimum within a radius that depends on the total variation distances between the client feature distributions. For the special case of square loss, but still in the fully heterogeneous setting, we design the FFGB.L method that also enjoys provable convergence to a neighborhood of the global minimum but within a radius depending on the much tighter Wasserstein-1 distances. For both FFGB.C and FFGB.L, the radii of convergence shrink to zero as the feature distributions become more homogeneous. Finally, we conduct proof-of-concept experiments to demonstrate the benefits of our approach against natural baselines.
We consider distributed optimization under communication constraints for training deep learning models. We propose a new algorithm, whose parameter updates rely on two forces: a regular gradient step, and a corrective direction dictated by the curren tly best-performing worker (leader). Our method differs from the parameter-averaging scheme EASGD in a number of ways: (i) our objective formulation does not change the location of stationary points compared to the original optimization problem; (ii) we avoid convergence decelerations caused by pulling local workers descending to different local minima to each other (i.e. to the average of their parameters); (iii) our update by design breaks the curse of symmetry (the phenomenon of being trapped in poorly generalizing sub-optimal solutions in symmetric non-convex landscapes); and (iv) our approach is more communication efficient since it broadcasts only parameters of the leader rather than all workers. We provide theoretical analysis of the batch version of the proposed algorithm, which we call Leader Gradient Descent (LGD), and its stochastic variant (LSGD). Finally, we implement an asynchronous version of our algorithm and extend it to the multi-leader setting, where we form groups of workers, each represented by its own local leader (the best performer in a group), and update each worker with a corrective direction comprised of two attractive forces: one to the local, and one to the global leader (the best performer among all workers). The multi-leader setting is well-aligned with current hardware architecture, where local workers forming a group lie within a single computational node and different groups correspond to different nodes. For training convolutional neural networks, we empirically demonstrate that our approach compares favorably to state-of-the-art baselines.

الأسئلة المقترحة

التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا