Source code for PEPit.examples.stochastic_and_randomized_convex_minimization.sgd_overparametrized

import numpy as np

from PEPit import PEP
from PEPit.functions import SmoothStronglyConvexFunction


[docs] def wc_sgd_overparametrized(L, mu, gamma, n, wrapper="cvxpy", solver=None, verbose=1): """ Consider the finite sum minimization problem .. math:: F_\\star \\triangleq \\min_x \\left\\{F(x) \\equiv \\frac{1}{n} \\sum_{i=1}^n f_i(x)\\right\\}, where :math:`f_1, ..., f_n` are :math:`L`-smooth and :math:`\\mu`-strongly convex. In the sequel, we use the notation :math:`\\mathbb{E}` for denoting the expectation over the uniform distribution of the index :math:`i \\sim \\mathcal{U}\\left([|1, n|]\\right)`, e.g., :math:`F(x)\\equiv\\mathbb{E}[f_i(x)]`. In addition, we assume a zero variance at the optimal point (which is denoted by :math:`x_\\star`): .. math:: \\mathbb{E}\\left[\\|\\nabla f_i(x_\\star)\\|^2\\right] = \\frac{1}{n} \\sum_{i=1}^n \\|\\nabla f_i(x_\\star)\\|^2 = 0, where the expectation :math:`\\mathbb{E}` is taken over the uniform distribution of the index :math:`i \\sim \\mathcal{U}\\left([|1, n|]\\right)`. This kind of situations happens for example in machine learning in the interpolation regime, that is if there exists a model :math:`x_\\star` such that the loss :math:`\\mathcal{L}` on any observation :math:`(z_i)_{i \\in [|1, n|]}`, :math:`\\mathcal{L}(x_\\star, z_i) = f_i(x_\\star)` is zero. This code computes a worst-case guarantee for one step of the **stochastic gradient descent** (SGD) in expectation, for the distance to optimal point. That is, it computes the smallest possible :math:`\\tau(L, \\mu, \\gamma, n)` such that .. math:: \\mathbb{E}\\left[\\|x_1 - x_\\star\\|^2\\right] \\leqslant \\tau(L, \\mu, \\gamma, n) \\|x_0 - x_\\star\\|^2 is valid, where :math:`x_1` is the output of one step of SGD. **Algorithm**: One iteration of SGD is described by: .. math:: \\begin{eqnarray} \\text{Pick random }i & \\sim & \\mathcal{U}\\left([|1, n|]\\right), \\\\ x_{t+1} & = & x_t - \\gamma \\nabla f_{i}(x_t), \\end{eqnarray} where :math:`\\gamma` is a step-size. **Theoretical guarantee**: An empirically tight one-iteration guarantee is provided in the code of PESTO [1]: .. math:: \\mathbb{E}\\left[\\|x_1 - x_\\star\\|^2\\right] \\leqslant \\left(1-\\frac{\\mu}{L}\\right)^2 \\|x_0-x_\\star\\|^2, when :math:`\\gamma=\\frac{1}{L}`. Note that we observe the guarantee does not depend on the number :math:`n` of functions for this particular setting, thereby implying that the guarantees are also valid for expectation minimization settings (i.e., when :math:`n` goes to infinity). **References**: Empirically tight guarantee provided in code of [1]. Using SDPs for analyzing SGD-type method was proposed in [2, 3]. `[1] A. Taylor, J. Hendrickx, F. Glineur (2017). Performance Estimation Toolbox (PESTO): automated worst-case analysis of first-order optimization methods. In 56th IEEE Conference on Decision and Control (CDC). <https://github.com/AdrienTaylor/Performance-Estimation-Toolbox>`_ `[2] B. Hu, P. Seiler, L. Lessard (2020). Analysis of biased stochastic gradient descent using sequential semidefinite programs. Mathematical programming. <https://arxiv.org/pdf/1711.00987.pdf>`_ `[3] A. Taylor, F. Bach (2019). Stochastic first-order methods: non-asymptotic and computer-aided analyses via potential functions. Conference on Learning Theory (COLT). <https://arxiv.org/pdf/1902.00947.pdf>`_ Args: L (float): the smoothness parameter. mu (float): the strong convexity parameter. gamma (float): the step-size. n (int): number of functions. wrapper (str): the name of the wrapper to be used. solver (str): the name of the solver the wrapper should use. verbose (int): level of information details to print. - -1: No verbose at all. - 0: This example's output. - 1: This example's output + PEPit information. - 2: This example's output + PEPit information + solver details. Returns: pepit_tau (float): worst-case value theoretical_tau (float): theoretical value Example: >>> mu = 0.1 >>> L = 1 >>> gamma = 1 / L >>> pepit_tau, theoretical_tau = wc_sgd_overparametrized(L=L, mu=mu, gamma=gamma, n=5, wrapper="cvxpy", solver=None, verbose=1) (PEPit) Setting up the problem: size of the Gram matrix: 11x11 (PEPit) Setting up the problem: performance measure is the minimum of 1 element(s) (PEPit) Setting up the problem: Adding initial conditions and general constraints ... (PEPit) Setting up the problem: initial conditions and general constraints (2 constraint(s) added) (PEPit) Setting up the problem: interpolation conditions for 5 function(s) Function 1 : Adding 2 scalar constraint(s) ... Function 1 : 2 scalar constraint(s) added Function 2 : Adding 2 scalar constraint(s) ... Function 2 : 2 scalar constraint(s) added Function 3 : Adding 2 scalar constraint(s) ... Function 3 : 2 scalar constraint(s) added Function 4 : Adding 2 scalar constraint(s) ... Function 4 : 2 scalar constraint(s) added Function 5 : Adding 2 scalar constraint(s) ... Function 5 : 2 scalar constraint(s) added (PEPit) Setting up the problem: additional constraints for 0 function(s) (PEPit) Compiling SDP (PEPit) Calling SDP solver (PEPit) Solver status: optimal (wrapper:cvxpy, solver: MOSEK); optimal value: 0.8099999999882777 (PEPit) Primal feasibility check: The solver found a Gram matrix that is positive semi-definite up to an error of 1.1380952365332445e-10 All the primal scalar constraints are verified up to an error of 2.1146270370529728e-10 (PEPit) Dual feasibility check: The solver found a residual matrix that is positive semi-definite All the dual scalar values associated with inequality constraints are nonnegative (PEPit) The worst-case guarantee proof is perfectly reconstituted up to an error of 2.8089919395053243e-09 (PEPit) Final upper bound (dual): 0.8100000000728617 and lower bound (primal example): 0.8099999999882777 (PEPit) Duality gap: absolute: 8.458400646560449e-11 and relative: 1.044246993417637e-10 *** Example file: worst-case performance of stochastic gradient descent with fixed step-size and with zero variance at the optimal point *** PEPit guarantee: E[||x_1 - x_*||^2] <= 0.81 ||x_0 - x_*||^2 Theoretical guarantee: E[||x_1 - x_*||^2] <= 0.81 ||x_0 - x_*||^2 """ # Instantiate PEP problem = PEP() # Declare a smooth strongly convex function fn = [problem.declare_function(SmoothStronglyConvexFunction, L=L, mu=mu) for _ in range(n)] func = np.mean(fn) # Start by defining its unique optimal point xs = x_* xs = func.stationary_point() # Then define the starting point x0 of the algorithm x0 = problem.set_initial_point() # Set the initial constraint that is the bounded variance and the distance between initial point and optimal one var = np.mean([f.gradient(xs) ** 2 for f in fn]) problem.add_constraint(var <= 0.) problem.set_initial_condition((x0 - xs) ** 2 <= 1) # Compute the *expected* distance to optimality after running one step of the stochastic gradient descent distavg = np.mean([(x0 - gamma * f.gradient(x0) - xs) ** 2 for f in fn]) # Set the performance metric to the distance average to optimal point problem.set_performance_metric(distavg) # Solve the PEP pepit_verbose = max(verbose, 0) pepit_tau = problem.solve(wrapper=wrapper, solver=solver, verbose=pepit_verbose) # Compute theoretical guarantee (for comparison) kappa = L / mu theoretical_tau = (1 - 1 / kappa) ** 2 # Print conclusion if required if verbose != -1: print('*** Example file: worst-case performance of stochastic gradient descent' ' with fixed step-size and with zero variance at the optimal point ***') print('\tPEPit guarantee:\t E[||x_1 - x_*||^2] <= {:.6} ||x_0 - x_*||^2'.format(pepit_tau)) print('\tTheoretical guarantee:\t E[||x_1 - x_*||^2] <= {:.6} ||x_0 - x_*||^2'.format(theoretical_tau)) # Return the worst-case guarantee of the evaluated method (and the reference theoretical value) return pepit_tau, theoretical_tau
if __name__ == "__main__": mu = 0.1 L = 1 gamma = 1 / L pepit_tau, theoretical_tau = wc_sgd_overparametrized(L=L, mu=mu, gamma=gamma, n=5, wrapper="cvxpy", solver=None, verbose=1)