//! An Interior-Point Method for Large-Scale l1-Regularized Least Squares //! //! This is a specialized interior-point method for solving large-scale 1-regularized LSPs that uses the //! preconditioned conjugate gradients algorithm to compute the search direction. //! //! The interior-point method can solve large sparse problems, with a million variables and observations, in a few tens of minutes on a PC. //! It can efficiently solve large dense problems, that arise in sparse signal recovery with orthogonal transforms, by exploiting fast algorithms for these transforms. //! //! ## References: //! * ["An Interior-Point Method for Large-Scale l1-Regularized Least Squares", K. Koh, M. Lustig, S. Boyd, D. Gorinevsky](https://web.stanford.edu/~boyd/papers/pdf/l1_ls.pdf) //! * [Simple Matlab Solver for l1-regularized Least Squares Problems](https://web.stanford.edu/~boyd/l1_ls/) //! use crate::error::Failed; use crate::linalg::basic::arrays::{Array1, Array2, ArrayView1, MutArray, MutArrayView1}; use crate::linear::bg_solver::BiconjugateGradientSolver; use crate::numbers::floatnum::FloatNumber; /// Interior Point Optimizer pub struct InteriorPointOptimizer> { ata: X, d1: Vec, d2: Vec, prb: Vec, prs: Vec, } impl> InteriorPointOptimizer { /// Initialize a new Interior Point Optimizer pub fn new(a: &X, n: usize) -> InteriorPointOptimizer { InteriorPointOptimizer { ata: a.ab(true, a, false), d1: vec![T::zero(); n], d2: vec![T::zero(); n], prb: vec![T::zero(); n], prs: vec![T::zero(); n], } } /// Run the optimization pub fn optimize( &mut self, x: &X, y: &Vec, lambda: T, max_iter: usize, tol: T, fit_intercept: bool, ) -> Result, Failed> { let (n, p) = x.shape(); let p_f64 = T::from_usize(p).unwrap(); let lambda = lambda.max(T::epsilon()); //parameters let max_ls_iter = 100; let pcgmaxi = 5000; let min_pcgtol = T::from_f64(0.1).unwrap(); let eta = T::from_f64(1E-3).unwrap(); let alpha = T::from_f64(0.01).unwrap(); let beta = T::from_f64(0.5).unwrap(); let gamma = T::from_f64(-0.25).unwrap(); let mu = T::two(); // let y = M::from_row_vector(y.sub_scalar(y.mean_by())).transpose(); let y = if fit_intercept { y.sub_scalar(T::from_f64(y.mean_by()).unwrap()) } else { y.to_owned() }; let mut pitr = 0; let mut w = Vec::zeros(p); let mut neww = w.clone(); let mut u = Vec::ones(p); let mut newu = u.clone(); let mut f = X::fill(p, 2, -T::one()); let mut newf = f.clone(); let mut q1 = vec![T::zero(); p]; let mut q2 = vec![T::zero(); p]; let mut dx = Vec::zeros(p); let mut du = Vec::zeros(p); let mut dxu = Vec::zeros(2 * p); let mut grad = Vec::zeros(2 * p); let mut nu = Vec::zeros(n); let mut dobj = T::zero(); let mut s = T::infinity(); let mut t = T::one() .max(T::one() / lambda) .min(T::two() * p_f64 / T::from(1e-3).unwrap()); let lambda_f64 = lambda.to_f64().unwrap(); for ntiter in 0..max_iter { let mut z = w.xa(true, x); for i in 0..n { z[i] -= y[i]; nu[i] = T::two() * z[i]; } // CALCULATE DUALITY GAP let xnu = nu.xa(false, x); let max_xnu = xnu.norm(f64::INFINITY); if max_xnu > lambda_f64 { let lnu = T::from_f64(lambda_f64 / max_xnu).unwrap(); nu.mul_scalar_mut(lnu); } let pobj = z.dot(&z) + lambda * T::from_f64(w.norm(1f64)).unwrap(); dobj = dobj.max(gamma * nu.dot(&nu) - nu.dot(&y)); let gap = pobj - dobj; // STOPPING CRITERION if gap / dobj < tol { break; } // UPDATE t if s >= T::half() { t = t.max((T::two() * p_f64 * mu / gap).min(mu * t)); } // CALCULATE NEWTON STEP for i in 0..p { let q1i = T::one() / (u[i] + w[i]); let q2i = T::one() / (u[i] - w[i]); q1[i] = q1i; q2[i] = q2i; self.d1[i] = (q1i * q1i + q2i * q2i) / t; self.d2[i] = (q1i * q1i - q2i * q2i) / t; } let mut gradphi = z.xa(false, x); for i in 0..p { let g1 = T::two() * gradphi[i] - (q1[i] - q2[i]) / t; let g2 = lambda - (q1[i] + q2[i]) / t; gradphi[i] = g1; grad[i] = -g1; grad[i + p] = -g2; } for i in 0..p { self.prb[i] = T::two() + self.d1[i]; self.prs[i] = self.prb[i] * self.d1[i] - self.d2[i].powi(2); } let normg = T::from_f64(grad.norm2()).unwrap(); let mut pcgtol = min_pcgtol.min(eta * gap / T::one().min(normg)); if ntiter != 0 && pitr == 0 { pcgtol *= min_pcgtol; } let error = self.solve_mut(x, &grad, &mut dxu, pcgtol, pcgmaxi)?; if error > pcgtol { pitr = pcgmaxi; } dx[..p].copy_from_slice(&dxu[..p]); du[..p].copy_from_slice(&dxu[p..(p + p)]); // BACKTRACKING LINE SEARCH let phi = z.dot(&z) + lambda * u.sum() - Self::sumlogneg(&f) / t; s = T::one(); let gdx = grad.dot(&dxu); let mut lsiter = 0; while lsiter < max_ls_iter { for i in 0..p { neww[i] = w[i] + s * dx[i]; newu[i] = u[i] + s * du[i]; newf.set((i, 0), neww[i] - newu[i]); newf.set((i, 1), -neww[i] - newu[i]); } if newf .iterator(0) .fold(T::neg_infinity(), |max, v| v.max(max)) < T::zero() { let mut newz = neww.xa(true, x); for i in 0..n { newz[i] -= y[i]; } let newphi = newz.dot(&newz) + lambda * newu.sum() - Self::sumlogneg(&newf) / t; if newphi - phi <= alpha * s * gdx { break; } } s = beta * s; lsiter += 1; } if lsiter == max_ls_iter { return Err(Failed::fit( "Exceeded maximum number of iteration for interior point optimizer", )); } w.copy_from(&neww); u.copy_from(&newu); f.copy_from(&newf); } Ok(w) } fn sumlogneg(f: &X) -> T { let (n, _) = f.shape(); let mut sum = T::zero(); for i in 0..n { sum += (-*f.get((i, 0))).ln(); sum += (-*f.get((i, 1))).ln(); } sum } } impl<'a, T: FloatNumber, X: Array2> BiconjugateGradientSolver<'a, T, X> for InteriorPointOptimizer { fn solve_preconditioner(&self, a: &'a X, b: &[T], x: &mut [T]) { let (_, p) = a.shape(); for i in 0..p { x[i] = (self.d1[i] * b[i] - self.d2[i] * b[i + p]) / self.prs[i]; x[i + p] = (-self.d2[i] * b[i] + self.prb[i] * b[i + p]) / self.prs[i]; } } fn mat_vec_mul(&self, _: &X, x: &Vec, y: &mut Vec) { let (_, p) = self.ata.shape(); let x_slice = Vec::from_slice(x.slice(0..p).as_ref()); let atax = x_slice.xa(true, &self.ata); for i in 0..p { y[i] = T::two() * atax[i] + self.d1[i] * x[i] + self.d2[i] * x[i + p]; y[i + p] = self.d2[i] * x[i] + self.d1[i] * x[i + p]; } } fn mat_t_vec_mul(&self, a: &X, x: &Vec, y: &mut Vec) { self.mat_vec_mul(a, x, y); } }