[95bb1e]: / MLFre / DPC / SLEP / tree_LeastR.m

Download this file

450 lines (389 with data), 13.3 kB

  1
  2
  3
  4
  5
  6
  7
  8
  9
 10
 11
 12
 13
 14
 15
 16
 17
 18
 19
 20
 21
 22
 23
 24
 25
 26
 27
 28
 29
 30
 31
 32
 33
 34
 35
 36
 37
 38
 39
 40
 41
 42
 43
 44
 45
 46
 47
 48
 49
 50
 51
 52
 53
 54
 55
 56
 57
 58
 59
 60
 61
 62
 63
 64
 65
 66
 67
 68
 69
 70
 71
 72
 73
 74
 75
 76
 77
 78
 79
 80
 81
 82
 83
 84
 85
 86
 87
 88
 89
 90
 91
 92
 93
 94
 95
 96
 97
 98
 99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
function [x, funVal, ValueL]=tree_LeastR(A, y, z, opts)
%
%%
% Function tree_LeastR
% Least Squares Loss with the
% tree structured group Lasso Regularization
%
%% Problem
%
% min 1/2 || A x - y||^2 + z * sum_j w_j ||x_{G_j}||
%
% G_j's are nodes with tree structure
%
% The tree overlapping group information is contained in
% opts.ind, which is a 3 x nodes matrix, where nodes denotes the number of
% nodes of the tree.
%
% opts.ind(1,:) contains the starting index
% opts.ind(2,:) contains the ending index
% opts.ind(3,:) contains the corresponding weight (w_j)
%
% Note:
% 1) If each element of x is a leaf node of the tree and the weight for
% this leaf node are the same, we provide an alternative "efficient" input
% for this kind of node, by creating a "super node" with
% opts.ind(1,1)=-1; opts.ind(2,1)=-1; and opts.ind(3,1)=the common weight.
%
% 2) If the features are well ordered in that, the features of the left
% tree is always less than those of the right tree, opts.ind(1,:) and
% opts.ind(2,:) contain the "real" starting and ending indices. That is to
% say, x( opts.ind(1,j):opts.ind(2,j) ) denotes x_{G_j}. In this case,
% the entries in opts.ind(1:2,:) are within 1 and n.
%
%
% If the features are not well ordered, please use the input opts.G for
% specifying the index so that
% x( opts.G ( opts.ind(1,j):opts.ind(2,j) ) ) denotes x_{G_j}.
% In this case, the entries of opts.G are within 1 and n, and the entries of
% opts.ind(1:2,:) are within 1 and length(opts.G).
%
% The following example shows how G and ind works:
%
% G={ {1, 2}, {4, 5}, {3, 6}, {7, 8},
% {1, 2, 3, 6}, {4, 5, 7, 8},
% {1, 2, 3, 4, 5, 6, 7, 8} }.
%
% ind={ [1, 2, 100]', [3, 4, 100]', [5, 6, 100]', [7, 8, 100]',
% [9, 12, 100]', [13, 16, 100]', [17, 24, 100]' },
%
% where each node has a weight of 100.
%
%
%% Input parameters:
%
% A- Matrix of size m x n
% A can be a dense matrix
% a sparse matrix
% or a DCT matrix
% y - Response vector (of size mx1)
% z - Tree Structure regularization parameter (z >=0)
% opts- optional inputs (default value: opts=[])
%
%% Output parameters:
%
% x- Solution
% funVal- Function value during iterations
%
%% Copyright (C) 2010-2011 Jun Liu, and Jieping Ye
%
% You are suggested to first read the Manual.
%
% For any problem, please contact with Jun Liu via j.liu@asu.edu
%
% Last modified on October 3, 2010.
%
%% Related papers
%
% [1] Jun Liu and Jieping Ye, Moreau-Yosida Regularization for
% Grouped Tree Structure Learning, NIPS 2010
%
%% Related functions:
%
% sll_opts
%
%%
%% Verify and initialize the parameters
%%
if (nargin <4)
error('\n Inputs: A, y, z, and opts.ind should be specified!\n');
end
[m,n]=size(A);
if (length(y) ~=m)
error('\n Check the length of y!\n');
end
if (z<0)
error('\n z should be nonnegative!\n');
end
opts=sll_opts(opts); % run sll_opts to set default values (flags)
% restart the program for better efficiency
% this is a newly added function
if (~isfield(opts,'rStartNum'))
opts.rStartNum=opts.maxIter;
else
if (opts.rStartNum<=0)
opts.rStartNum=opts.maxIter;
end
end
%% Detailed initialization
%% Normalization
% Please refer to sll_opts for the definitions of mu, nu and nFlag
%
% If .nFlag =1, the input matrix A is normalized to
% A= ( A- repmat(mu, m,1) ) * diag(nu)^{-1}
%
% If .nFlag =2, the input matrix A is normalized to
% A= diag(nu)^{-1} * ( A- repmat(mu, m,1) )
%
% Such normalization is done implicitly
% This implicit normalization is suggested for the sparse matrix
% but not for the dense matrix
%
if (opts.nFlag~=0)
if (isfield(opts,'mu'))
mu=opts.mu;
if(size(mu,2)~=n)
error('\n Check the input .mu');
end
else
mu=mean(A,1);
end
if (opts.nFlag==1)
if (isfield(opts,'nu'))
nu=opts.nu;
if(size(nu,1)~=n)
error('\n Check the input .nu!');
end
else
nu=(sum(A.^2,1)/m).^(0.5); nu=nu';
end
else % .nFlag=2
if (isfield(opts,'nu'))
nu=opts.nu;
if(size(nu,1)~=m)
error('\n Check the input .nu!');
end
else
nu=(sum(A.^2,2)/n).^(0.5);
end
end
ind_zero=find(abs(nu)<= 1e-10); nu(ind_zero)=1;
% If some values in nu is typically small, it might be that,
% the entries in a given row or column in A are all close to zero.
% For numerical stability, we set the corresponding value to 1.
end
if (~issparse(A)) && (opts.nFlag~=0)
fprintf('\n -----------------------------------------------------');
fprintf('\n The data is not sparse or not stored in sparse format');
fprintf('\n The code still works.');
fprintf('\n But we suggest you to normalize the data directly,');
fprintf('\n for achieving better efficiency.');
fprintf('\n -----------------------------------------------------');
end
%% Group & Others
% Initialize ind
if (~isfield(opts,'ind'))
error('\n In tree_LeastR, the field .ind should be specified');
else
ind=opts.ind;
if (size(ind,1)~=3)
error('\n Check opts.ind');
end
end
GFlag=0;
% if GFlag=1, we shall apply general_altra
if (isfield(opts,'G'))
GFlag=1;
G=opts.G;
if (max(G) >n || max(G) <1)
error('\n The input G is incorrect. It should be within %d and %d',1,n);
end
end
%% Starting point initialization
% compute AT y
if (opts.nFlag==0)
ATy =A'*y;
elseif (opts.nFlag==1)
ATy= A'*y - sum(y) * mu'; ATy=ATy./nu;
else
invNu=y./nu; ATy=A'*invNu-sum(invNu)*mu';
end
% process the regularization parameter
if (opts.rFlag==0)
lambda=z;
else % z here is the scaling factor lying in [0,1]
% if (z<0 || z>1)
% error('\n opts.rFlag=1, and z should be in [0,1]');
% end
computedFlag=0;
if (isfield(opts,'lambdaMax'))
if (opts.lambdaMax~=-1)
lambda=z*opts.lambdaMax;
computedFlag=1;
end
end
if (~computedFlag)
if (GFlag==0)
lambda_max=findLambdaMax(ATy, n, ind, size(ind,2));
else
lambda_max=general_findLambdaMax(ATy, n, G, ind, size(ind,2));
end
% As .rFlag=1, we set lambda as a ratio of lambda_max
lambda=z*lambda_max;
end
end
% The following is for computing lambdaMax
% we use opts.lambdaMax=-1 to show that we need the computation.
%
% One can use this for setting up opts.lambdaMax
if (isfield(opts,'lambdaMax'))
if (opts.lambdaMax==-1)
if (GFlag==0)
lambda_max=findLambdaMax(ATy, n, ind, size(ind,2));
else
lambda_max=general_findLambdaMax(ATy, n, G, ind, size(ind,2));
end
x=lambda_max;
funVal=lambda_max;
ValueL=lambda_max;
return;
end
end
% initialize a starting point
if opts.init==2
x=zeros(n,1);
else
if isfield(opts,'x0')
x=opts.x0;
if (length(x)~=n)
error('\n Check the input .x0');
end
else
x=ATy; % if .x0 is not specified, we use ratio*ATy,
% where ratio is a positive value
end
end
% compute A x
if (opts.nFlag==0)
Ax=A* x;
elseif (opts.nFlag==1)
invNu=x./nu; mu_invNu=mu * invNu;
Ax=A*invNu -repmat(mu_invNu, m, 1);
else
Ax=A*x-repmat(mu*x, m, 1); Ax=Ax./nu;
end
if (opts.init==0)
% ------ This function is not available
%
% If .init=0, we set x=ratio*x by "initFactor"
% Please refer to the function initFactor for detail
%
% Here, we only support starting from zero, due to the complex tree
% structure
x=zeros(n,1);
end
%% The main program
% The Armijo Goldstein line search schemes + accelearted gradient descent
bFlag=0; % this flag tests whether the gradient step only changes a little
if (opts.mFlag==0 && opts.lFlag==0)
L=1;
% We assume that the maximum eigenvalue of A'A is over 1
% assign xp with x, and Axp with Ax
xp=x; Axp=Ax; xxp=zeros(n,1);
alphap=0; alpha=1;
for iterStep=1:opts.maxIter
% --------------------------- step 1 ---------------------------
% compute search point s based on xp and x (with beta)
beta=(alphap-1)/alpha; s=x + beta* xxp;
% --------------------------- step 2 ---------------------------
% line search for L and compute the new approximate solution x
% compute the gradient (g) at s
As=Ax + beta* (Ax-Axp);
% compute AT As
if (opts.nFlag==0)
ATAs=A'*As;
elseif (opts.nFlag==1)
ATAs=A'*As - sum(As) * mu'; ATAs=ATAs./nu;
else
invNu=As./nu; ATAs=A'*invNu-sum(invNu)*mu';
end
% obtain the gradient g
g=ATAs-ATy;
% copy x and Ax to xp and Axp
xp=x; Axp=Ax;
while (1)
% let s walk in a step in the antigradient of s to get v
% and then do the L1/Lq-norm regularized projection
v=s-g/L;
% tree overlapping group Lasso projection
ind_work(1:2,:)=ind(1:2,:);
ind_work(3,:)=ind(3,:) * (lambda / L);
if (GFlag==0)
x=altra(v, n, ind_work, size(ind_work,2));
else
x=general_altra(v, n, G, ind_work, size(ind_work,2));
end
v=x-s; % the difference between the new approximate solution x
% and the search point s
% compute A x
if (opts.nFlag==0)
Ax=A* x;
elseif (opts.nFlag==1)
invNu=x./nu; mu_invNu=mu * invNu;
Ax=A*invNu -repmat(mu_invNu, m, 1);
else
Ax=A*x-repmat(mu*x, m, 1); Ax=Ax./nu;
end
Av=Ax -As;
r_sum=v'*v; l_sum=Av'*Av;
if (r_sum <=1e-20)
bFlag=1; % this shows that, the gradient step makes little improvement
break;
end
% the condition is ||Av||_2^2 <= L * ||v||_2^2
if(l_sum <= r_sum * L)
break;
else
L=max(2*L, l_sum/r_sum);
%fprintf('\n L=%5.6f',L);
end
end
% --------------------------- step 3 ---------------------------
% update alpha and alphap, and check whether converge
alphap=alpha; alpha= (1+ sqrt(4*alpha*alpha +1))/2;
xxp=x-xp; Axy=Ax-y;
ValueL(iterStep)=L;
% compute the regularization part
if (GFlag==0)
tree_norm=treeNorm(x, n, ind, size(ind,2));
else
tree_norm=general_treeNorm(x, n, G, ind, size(ind,2));
end
% function value = loss + regularizatioin
funVal(iterStep)=Axy'* Axy/2 + lambda * tree_norm;
if (bFlag)
% fprintf('\n The program terminates as the gradient step changes the solution very small.');
break;
end
switch(opts.tFlag)
case 0
if iterStep>=2
if (abs( funVal(iterStep) - funVal(iterStep-1) ) <= opts.tol)
break;
end
end
case 1
if iterStep>=2
if (abs( funVal(iterStep) - funVal(iterStep-1) ) <=...
opts.tol* funVal(iterStep-1))
break;
end
end
case 2
if ( funVal(iterStep)<= opts.tol)
break;
end
case 3
norm_xxp=sqrt(xxp'*xxp);
if ( norm_xxp <=opts.tol)
break;
end
case 4
norm_xp=sqrt(xp'*xp); norm_xxp=sqrt(xxp'*xxp);
if ( norm_xxp <=opts.tol * max(norm_xp,1))
break;
end
case 5
if iterStep>=opts.maxIter
break;
end
end
% restart the program every opts.rStartNum
if (~mod(iterStep, opts.rStartNum))
alphap=0; alpha=1;
xp=x; Axp=Ax; xxp=zeros(n,1); L =L/2;
end
end
else
error('\n The function does not support opts.mFlag neq 0 & opts.lFlag neq 0!');
end