• 3

A PHP Error was encountered

Severity: Notice

Message: Undefined index: userid

Filename: views/question.php

Line Number: 191


File: /home/prodcxja/public_html/questions/application/views/question.php
Line: 191
Function: _error_handler

File: /home/prodcxja/public_html/questions/application/controllers/Questions.php
Line: 433
Function: view

File: /home/prodcxja/public_html/questions/index.php
Line: 315
Function: require_once

lstsq tries to solve Ax=b minimizing |b - Ax|. Both scipy and numpy provide a linalg.lstsq function with a very similar interface. The documentation does not mention which kind of algorithm is used, neither for scipy.linalg.lstsq nor for numpy.linalg.lstsq, but it seems to do pretty much the same.

The implementation seems to be different for scipy.linalg.lstsq and numpy.linalg.lstsq. Both seem to use LAPACK, both algorithms seem to use a SVD.

Where is the difference? Which one should I use?

Note: do not confuse linalg.lstsq with scipy.optimize.leastsq which can solve also non-linear optimization problems.

      • 2
    • Can you be more specific about the differences, at least as far as you can see from the respective Python codes?

If I read the source code right (Numpy 1.8.2, Scipy 0.14.1 ), numpy.linalg.lstsq() uses the LAPACK routine xGELSD and scipy.linalg.lstsq() usesxGELSS.

The LAPACK Manual Sec. 2.4 states

The subroutine xGELSD is significantly faster than its older counterpart xGELSS, especially for large problems, but may require somewhat more workspace depending on the matrix dimensions.

That means that Numpy is faster but uses more memory.

Update August 2017:

Scipy now uses xGELSD by default https://docs.scipy.org/doc/scipy/reference/generated/scipy.linalg.lstsq.html

  • 24
Reply Report

Numpy 1.13 - June 2017

As of Numpy 1.13 and Scipy 0.19, both scipy.linalg.lstsq() and numpy.linalg.lstsq() call by default the same LAPACK code DSGELD (see LAPACK documentation).

However, a current important difference between the two function is in the adopted default RCOND LAPACK parameter (called rcond by Numpy and cond by Scipy), which defines the threshold for singular values.

Scipy uses a good and robust default threshold RCOND=eps*max(A.shape)*S[0], where S[0] is the largest singular value of A, while Numpy uses a default threshold RCOND=-1, which corresponds to setting in LAPACK the threshold equal to the machine precision, regardless of the values of A.

Numpy's default approach is basically useless in realistic applications and will generally result in a very degenerate solution when A is nearly rank deficient, wasting the accuracy of the singular value decomposition SVD used by DSGELD. This implies that in Numpy the optional parameter rcond should be always used.

Update: Numpy 1.14 - January 2018

I reported the incorrect default of rcond (see above Section) in numpy.linalg.lstsq() and the function now raises a FutureWarning in Numpy 1.14 (see Future Changes).

The future behaviour will be identical both in scipy.linalg.lstsq() and in numpy.linalg.lstsq(). In other words, Scipy and Numpy will not only use the same LAPACK code, but also use the same defaults.

To start using the proper (i.e. future) default in Numpy 1.14, one should call numpy.linalg.lstsq() with an explicit rcond=None.

  • 17
Reply Report

Trending Tags