4 ms·
Okay, once I looked into simulated annealing and here just read all the comments on this thread. So, apparently what I have to contribute is not here yet. Her
by graycat 12y ago
Okay, once I looked into simulated
annealing and here just read all the
comments on this thread. So, apparently
what I have to contribute is not here yet.
Here I outline non-linear duality theory
and Lagrangian relaxation and report a
war story where this approach badly beat
some efforts with simulated annealing.
Basically non-linear duality theory has
some surprising properties commonly just
too powerful to ignore.
Basically we're considering a case of
optimization or mathematical
programming.
So, let R denote the set of real numbers,
and suppose positive integers m and n are
given. Let R^n be the usual n-dimensional
real vector space of n-tuples. To use
matrix notation, we regard each n-tuple x
in R^n as a matrix with n rows and one
column, that is, as n x 1.
Similarly for R^m.
We are given set C a subset of R^n and
functions
f: R^n --> R
g: R^n --> R^m
We seek x in R^n to solve non-linear
program (NLP)
min z = f(x)
subject to
g(x) <= 0
x in C
where the 0 here is the m x 1 matrix of
zeros.
We let the feasible region R, a subset of
R^n, be
F = { x | x in C and g(x) <= 0 }
We regard g as m x 1 where for j = 1, 2,
..., m component j of g is
g_j: R^n --> R
where here g_j, borrowing TeX notation, is
g with subscript j.
Okay, given 1 x m l, we let the
Lagrangian
L( x, l ) = f(x) + l g(x)
Then for l >= 0 and x in F,
f(x) >= L( x, l )
and
z >= L( x, l )
Then the dual is to find l to maximize
M( l ) = min_{x in C} L( x, l )
Then M( l ) <= z to that M( l ) is a lower
bound on z.
In particular (H. Everett), if g(x) = 0, l
>= 0, and
z >= M( l ) = min_{x in C} L( x, l ) =
min_{x in C} f(x) + l g(x) = f(x)
and x in F so that x solves NLP.
A practical special case is essentially if
spend all the productive resources and do
so optimally, then are optimal.
Of course, the usual notation used for l
is lambda, and for a while around DC
Everett ran Lambda Corporation which did
resource allocation problems for the US
DoD.
Theorem: M is concave.
Proof: For t in the interval [0,1] and m
x 1 l_1 and l_2, we have
M( tl_1 + (1 - t)l_2) =
min_{x in C} L( x, t l_1 + (1 - t) l_2) =
min_{x in C} f(x) + ( t l_1 + (1 - t) l_2) g(x) =
min_{x in C} ( t + (1 - t)) f(x) + ( t l_1 + (1
- t) l_2) g(x) =
min_{x in C} t L( x, l_1 ) + (1 - t) L( x, l_2 )
>= t min_{x in C} L( x, l_1 ) + (1 - t) min_{x in C} L(
x, l_2 )
= t M( l_1 ) + (1 - t) M( l_2 )
so that M is concave. Done.
Immediately we have supporting hyperplanes
for our concave M:
Suppose y and l are given and
M( l ) = L( y, l )
Then for 1 x m u,
M( l + u ) = min_{x in C} L( x, l + u )
= min_{x in C} ( L( x, l ) + u g(x) )
<= L( y, l ) + u g(x)
= M( l ) + u g(x)
so that for 1 x m u
s( u ) = M( l ) + u g(x)
is a supporting hyperplane for concave
M( l ); that is,
M( l + u ) <= s( u ) = M( l ) + u g(x)
and s( 0 ) = M( l + 0 ) = M( l ).
So, here we have the basic theory of
non-linear duality as needed by the
iterative algorithmic approach of
primal-dual Lagrangian relaxation.
War Story:
Once some guys had a big resource
application problem having to do with a
suddenly legal case of cross selling for
banks. They had formulated their problem
as a 0-1 integer linear program with
~40,000 constraints and 600,000 variables.
They had tried simulated annealing, ran
for days, and quit with no idea how close
they were to optimality.
I looked at their formulation and found
that, except for 16 of the constraints,
the problem was comparatively easy.
So, I wrote out
L( x, l ) = f(x) + l g(x)
where l was 1 x 16 and g represented the
16 troublesome constraints. The set C
represented the 0-1 constraints and the
rest of the 40,000 constraints.
Then for each l, finding x to solve
M( l ) = min_{x in C} L( x, l )
was easy. Then I just had to find l to
solve
max M( l )
subject to
l >= 0
and that was just to maximize a concave
function.
So, I did some primal-dual iterations:
Set
k = 1
Pick l^k >= 0
Step 1 (Primal):
Find x = x^k to solve
min_{x in C} L( x, l^k )
Then
M( l^k ) = L( x^k, l^k )
Step 2 (Termination)
If x^k in F then
M( l^k ) <= z <= f( x^k )
so that if
M( l^k ) - f( x^k )
is sufficiently small, then
terminate. Else if k i
to large, terminate.
Step 3 (Dual):
Find 1 x m u and w in R to solve
max w
subject to
w <= M( l^p ) + u g(x^p)
p = 1, 2, ..., k
Of course, this is just a linear
program. Set
l^(k + 1) = l^K + u
k = k + 1
Go to Step 1.
There are refinements: E.g., for the
linear program to find l^{k + 1}, can hope
to get better numerical performance with
by using central cutting planes.
For the real problem, in 905 seconds on a
90 MHz processor, I ran 500 primal-dual
iterations and, then, had a feasible
solution, from the bound inequalities,
guaranteed to be within 0.025% of
optimality.
Worked fine! So, simulated annealing is
not the only tool in the tool box!
Sometimes Lagrangian relaxation can work
well, too!
- mml 12y agoPff. That's, like, your opinion man.
- graycat 12y ago> opinion? It's some quite precisely done mathematics with one theorem with a careful proof and some smaller results also proved. And there's some impressive computational experience. We're talking a 0-1 integer linear program with 40,000 constraints and 600,000 variables -- that is an example of a problem in NP-complete. That we could do anything with such a problem is a bit amazing. That we can apply non-linear optimization to a problem in discrete or combinatorial optimization, that is, 0-1, is curious, in this case powerful, and, thus, generally welcome. That we are making good progress with Lagrange multipliers without taking any derivatives, e.g., as in the Kuhn-Tucker conditions, is also curious -- so, this is not your father's Lagrange multipliers. And I proved Everett's theorem: That's a famous result, and quite useful, much more useful than difficult to prove, in a wide range of resource allocation problems. And Everett is a famous guy, a physics Ph.D. under J. Wheeler (one of the main guys in relativity theory, in the world) at Princeton and the first guy to expound on the many worlds (parallel universes) interpretation of quantum mechanics. Everett thought that his result was worth publishing, and what I wrote is more general and more powerful. Simulated annealing is famous; that some non-linear duality theory and Lagrangian relaxation totally blew away simulated annealing on an impressive practical problem should also be of interest. That it is possible to get better performance using central cutting planes is actually not very well known. Also I covered the mathematics in essentially full detail (everything important and not obvious, proved) starting with next to nothing, gave a description of an algorithm that is ready to code (it's basically just what I did code from successfully) and also the impressive computational experience, all in just that one post. Simulated annealing is rarely described so carefully, and it doesn't provide bounds on optimality, that is, we don't know when to stop. As I illustrated, my work provides bounds which commonly in practice provide a good stopping criterion. Simulated annealing is sometimes regarded as part of computer science; well, my post shows something that sometimes is better and from applied mathematics. Actually, the mathematics for such optimization problems is a well-developed and deep field; try to do much in optimization, and really should consider some of the mathematics, e.g., what I posted. Oh, by the way, my Ph.D. is in stochastic optimal control, and I've published peer-reviewed original research on non-linear optimization, e.g., some deep details about the Kuhn-Tucker conditions. My professors included some of the best people in the world in optimization. The Chair of my Ph.D. orals committee is a Member, US National Academy of Engineering and was a student of A. Tucker of the Kuhn-Tucker conditions -- Kuhn and Tucker were both at Princeton. You might let us know where you found the part with the "opinion"?