How would one go about implementing least squares regression for factor analysis in C/C++?
the gold standard for this is LAPACK. you want, in particular, xGELS.
When I've had to deal with large datasets and large parameter sets for non-linear parameter fitting I used a combination of RANSAC and Levenberg-Marquardt. I'm talking thousands of parameters with tens of thousands of data-points.
RANSAC is a robust algorithm for minimizing noise due to outliers by using a reduced data set. Its not strictly Least Squares, but can be applied to many fitting methods.
Levenberg-Marquardt is an efficient way to solve non-linear least-squares numerically.
The convergence rate in most cases is between that of steepest-descent and Newton's method, without requiring the calculation of second derivatives. I've found it to be faster than Conjugate gradient in the cases I've examined.
The way I did this was to set up the RANSAC an outer loop around the LM method. This is very robust but slow. If you don't need the additional robustness you can just use LM.
Get ROOT and use TGraph::Fit() (or TGraphErrors::Fit())?
Big, heavy piece of software to install just of for the fitter, though. Works for me because I already have it installed.
Or use GSL.
If you want to implement an optimization algorithm by yourself Levenberg-Marquard seems to be quite difficult to implement. If really fast convergence is not needed, take a look at the Nelder-Mead simplex optimization algorithm. It can be implemented from scratch in at few hours.
http://en.wikipedia.org/wiki/Nelder%E2%80%93Mead_method
Have a look at
http://www.alglib.net/optimization/
They have C++ implementations for L-BFGS and Levenberg-Marquardt.
You only need to work out the first derivative of your objective function to use these two algorithms.
I've used TNT/JAMA for linear least-squares estimation. It's not very sophisticated but is fairly quick + easy.
Lets talk first about factor analysis since most of the discussion above is about regression. Most of my experience is with software like SAS, Minitab, or SPSS, that solves the factor analysis equations, so I have limited experience in solving these directly. That said, that the most common implementations do not use linear regression to solve the equations. According to this, the most common methods used are principal component analysis and principal factor analysis. In a text on Applied Multivariate Analysis (Dallas Johnson), no less that seven methods are documented each with their own pros and cons. I would strongly recommend finding an implementation that gives you factor scores rather than programming a solution from scratch.
The reason why there's different methods is that you can choose exactly what you're trying to minimize. There a pretty comprehensive discussion of the breadth of methods here.
Related
What is the best online solution to solve a linear programming problem?
I heard about several like Gurobi.
One thing I especially want is the possibility to get an approximate solution when the exact resolution takes too long.
The most comprehensive online optimization system is NEOS. It takes models in a variety of input formats and has a wide range of solvers.
Many solvers have settings to allow them to terminate early, even before optimality is reached, if you want an approximate and quick solution. But often your best bet in that case is to use a heuristic algorithm designed specifically for your problem.
I need to solve some large (N~1e6) Laplacian matrices that arise in the study of resistor networks. The rest of the network analysis is being handled with boost graph and I would like to stay in C++ if possible. I know there are lots and lots of C++ matrix libraries but no one seems to be a clear leader in speed or usability. Also, the many questions on the subject, here and elsewhere seem to rapidly devolve into laundry lists which are of limited utility. In an attempt to help myself and others, I will try to keep the question concise and answerable:
What is the best library that can effectively handle the following requirements?
Matrix type: Symmetric Diagonal Dominant/Laplacian
Size: Very large (N~1e6), no dynamic resizing needed
Sparsity: Extreme (maximum 5 nonzero terms per row/column)
Operations needed: Solve for x in A*x=b and mat/vec multiply
Language: C++ (C ok)
Priority: Speed and simplicity to code. I would really rather avoid having to learn a whole new framework for this one problem or have to manually write too much helper code.
Extra love to answers with a minimal working example...
If you want to write your own solver, in terms of simplicity, it's hard to beat Gauss-Seidel iteration. The update step is one line, and it can be parallelized easily. Successive over-relaxation (SOR) is only slightly more complicated and converges much faster.
Conjugate gradient is also straightforward to code, and should converge much faster than the other iterative methods. The important thing to note is that you don't need to form the full matrix A, just compute matrix-vector products A*b. Once that's working, you can improve the convergance rate again by adding a preconditioner like SSOR (Symmetric SOR).
Probably the fastest solution method that's reasonable to write yourself is a Fourier-based solver. It essentially involves taking an FFT of the right-hand side, multiplying each value by a function of its coordinate, and taking the inverse FFT. You can use an FFT library like FFTW, or roll your own.
A good reference for all of these is A First Course in the Numerical Analysis of Differential Equations by Arieh Iserles.
Eigen is quite nice to use and one of the fastest libraries I know:
http://eigen.tuxfamily.org/dox/group__TutorialSparse.html
There is a lot of related post, you could have look.
I would recommend C++ and Boost::ublas as used in UMFPACK and BOOST's uBLAS Sparse Matrix
I'm looking to run a gradient descent optimization to minimize the cost of an instantiation of variables. My program is very computationally expensive, so I'm looking for a popular library with a fast implementation of GD. What is the recommended library/reference?
GSL is a great (and free) library that already implements common functions of mathematical and scientific interest.
You can peruse through the entire reference manual online. Poking around, this starts to look interesting, but I think we'd need to know more about the problem.
It sounds like you're fairly new to minimization methods. Whenever I need to learn a new set of numeric methods, I usually look in Numerical Recipes. It's a book that provides a nice overview of the most common methods in the field, their tradeoffs, and (importantly) where to look in the literature for more information. It's usually not where I stop, but it's often a helpful starting point.
For example, if your function is costly, then your goal is to minimization the number of evaluations to need to converge. If you have analytical expressions for the gradient, then a gradient-based method will probably work to your advantage, assuming that the function and its gradient are well-behaved (lack singularities) in the domain of interest.
If you don't have analytical gradients, then you're almost always better off using an approach like downhill simplex that only evaluates the function (not its gradients). Numerical gradients are expensive.
Also note that all of these approaches will converge to local minima, so they're fairly sensitive to the point at which you initially start the optimizer. Global optimization is a totally different beast.
As a final thought, almost all of the code you can find for minimization will be reasonably efficient. The real cost of minimization is in the cost function. You should spend time profiling and optimizing your cost function, and select an algorithm that will minimize the number of times you need to call it (methods like downhill simplex, conjugate gradient, and BFGS all shine on different kinds of problems).
In terms of actual code, you can find a lot of nice routines at NETLIB, in addition to the other libraries that have been mentioned. Most of the routines are in FORTRAN 77, but not all; to convert them to C, f2c is quite useful.
One of the best respected libraries for this kind of optimization work is the NAG libraries. These are used all over the world in universities and industry. They're available for C / FORTRAN. They're very non-free, and contain a lot more than just minimisation functions - A lot of general numerical mathematics is covered.
Anyway I suspect this library is overkill for what you need. But here are the parts pertaining to minimisation: Local Minimisation and Global Minimization.
Try CPLEX which is available for free for students.
I'm looking to run a gradient descent optimization to minimize the cost of an instantiation of variables. My program is very computationally expensive, so I'm looking for a popular library with a fast implementation of GD. What is the recommended library/reference?
GSL is a great (and free) library that already implements common functions of mathematical and scientific interest.
You can peruse through the entire reference manual online. Poking around, this starts to look interesting, but I think we'd need to know more about the problem.
It sounds like you're fairly new to minimization methods. Whenever I need to learn a new set of numeric methods, I usually look in Numerical Recipes. It's a book that provides a nice overview of the most common methods in the field, their tradeoffs, and (importantly) where to look in the literature for more information. It's usually not where I stop, but it's often a helpful starting point.
For example, if your function is costly, then your goal is to minimization the number of evaluations to need to converge. If you have analytical expressions for the gradient, then a gradient-based method will probably work to your advantage, assuming that the function and its gradient are well-behaved (lack singularities) in the domain of interest.
If you don't have analytical gradients, then you're almost always better off using an approach like downhill simplex that only evaluates the function (not its gradients). Numerical gradients are expensive.
Also note that all of these approaches will converge to local minima, so they're fairly sensitive to the point at which you initially start the optimizer. Global optimization is a totally different beast.
As a final thought, almost all of the code you can find for minimization will be reasonably efficient. The real cost of minimization is in the cost function. You should spend time profiling and optimizing your cost function, and select an algorithm that will minimize the number of times you need to call it (methods like downhill simplex, conjugate gradient, and BFGS all shine on different kinds of problems).
In terms of actual code, you can find a lot of nice routines at NETLIB, in addition to the other libraries that have been mentioned. Most of the routines are in FORTRAN 77, but not all; to convert them to C, f2c is quite useful.
One of the best respected libraries for this kind of optimization work is the NAG libraries. These are used all over the world in universities and industry. They're available for C / FORTRAN. They're very non-free, and contain a lot more than just minimisation functions - A lot of general numerical mathematics is covered.
Anyway I suspect this library is overkill for what you need. But here are the parts pertaining to minimisation: Local Minimisation and Global Minimization.
Try CPLEX which is available for free for students.
Using double type I made Cubic Spline Interpolation Algorithm.
That work was success as it seems, but there was a relative error around 6% when very small values calculated.
Is double data type enough for accurate scientific numerical analysis?
Double has plenty of precision for most applications. Of course it is finite, but it's always possible to squander any amount of precision by using a bad algorithm. In fact, that should be your first suspect. Look hard at your code and see if you're doing something that lets rounding errors accumulate quicker than necessary, or risky things like subtracting values that are very close to each other.
Scientific numerical analysis is difficult to get right which is why I leave it the professionals. Have you considered using a numeric library instead of writing your own? Eigen is my current favorite here: http://eigen.tuxfamily.org/index.php?title=Main_Page
I always have close at hand the latest copy of Numerical Recipes (nr.com) which does have an excellent chapter on interpolation. NR has a restrictive license but the writers know what they are doing and provide a succinct writeup on each numerical technique. Other libraries to look at include: ATLAS and GNU Scientific Library.
To answer your question double should be more than enough for most scientific applications, I agree with the previous posters it should like an algorithm problem. Have you considered posting the code for the algorithm you are using?
If double is enough for your needs depends on the type of numbers you are working with. As Henning suggests, it is probably best to take a look at the algorithms you are using and make sure they are numerically stable.
For starters, here's a good algorithm for addition: Kahan summation algorithm.
Double precision will be mostly suitable for any problem but the cubic spline will not work well if the polynomial or function is quickly oscillating or repeating or of quite high dimension.
In this case it can be better to use Legendre Polynomials since they handle variants of exponentials.
By way of a simple example if you use, Euler, Trapezoidal or Simpson's rule for interpolating within a 3rd order polynomial you won't need a huge sample rate to get the interpolant (area under the curve). However, if you apply these to an exponential function the sample rate may need to greatly increase to avoid loosing a lot of precision. Legendre Polynomials can cater for this case much more readily.