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I was just wondering: can you inverse all the weights in a graph and then do a Dijkstra? As we are minimizing the reciprocal values of the weights, the obtained path would maximize it all in all, right?
So, in that way, we can obtain the longest path in a graph using Dijkstra!
It seems too easy, am I mistaken? Please, enlighten me.
It is not possible to do so because the longest path problem doesn't have the optimal substructure problem as the shortest path one.
Say that you can consider any path as longest path (so it can have cycles) but if there is a cycle and the weights are positive the algorithm will never end since it can always improve the longest path by looping through the cycle.
Now say that we want to have only simple paths (without cycle) as candidates for the longest path. Consider, without loss of generality, the following graph with unitary weights for all edges:
A------B
| |
| |
C------D
And consider the longest path from A to D (A->B->D). For the problem to have optimal substructure property it must be the case that longest path from A to Bis A -> B but clearly it isn't because path A->C->D->B is longer. Similar argument can be done for the path from B to D. So we can see why this problem can't be solved with Dijkstra algorithm. As a matter of fact this problem is NP, there isn't a reasonable time complexity solution.
It's easy to understand with a simple example graph.
Suppose you want to go from point A to point D. To minimize the reciprocal values of the weights, you will go through C. But A->B->D is larger.
Edit: Perhaps I should include some math at least.
Suppose the sum of a sequence of positive numbers is s.
a1 + a2 + a3 + ... + an = s.
What's the minimum value of reciprocal sum?
1/a1 + 1/a2 + 1/a3 + ... + 1/an
Playing around this will give you some intuition.
First off, apologies if there is a better way to format math equations, I could not find anything, but alas, the expressions are pretty short.
As part of an assigned problem I have to produce some code in C that will evaluate x^n/n! for an arbitrary x, and n = { 1-10 , 50, 100}
I can always brute force it with a large number library, but I am wondering if someone with better math skills then mine can suggest a better algorithm than something with a O(n!)...
I understand that I can split the numerator to x^(n/2)x^(n/2) for even values of n, and xx^(n-1/2)*x^(n-1/2) for odd values of n. And that I can further change that into a logarithm base x of n/2.
But I am stuck for multiple reasons:
1 - I do not think that computationally any of these changes actually make a lot of difference since they are not really helping me reduce the large number multiplications I have to perform, or their overall number.
2 - Even as I think of n! as 1*2*3*...*(n-1)*n, I still cannot rationalize a good way to simplify the overall equation.
3 - I have looked at Karatsuba's algorithm for multiplications, and although it is a possibility, it seems a bit complex for an intro to programming problem.
So I am wondering if you guys can think of any middle ground. I prefer explanations to straight answers if you have the time :)
Cheers,
My advice is to compute all the terms of the summation (put them in an array), and then sum them up in reverse order (i.e., smallest to largest) -- that reduces rounding error a little bit.
Note that you can compute the k-th term from the preceding one by multiplying by x/k -- you do not need to ever compute x^n or n! directly (this is important).
I have a function that takes a floating point number and returns a floating point number. It can be assumed that if you were to graph the output of this function it would be 'n' shaped, ie. there would be a single maximum point, and no other points on the function with a zero slope. We also know that input value that yields this maximum output will lie between two known points, perhaps 0.0 and 1.0.
I need to efficiently find the input value that yields the maximum output value to some degree of approximation, without doing an exhaustive search.
I'm looking for something similar to Newton's Method which finds the roots of a function, but since my function is opaque I can't get its derivative.
I would like to down-thumb all the other answers so far, for various reasons, but I won't.
An excellent and efficient method for minimizing (or maximizing) smooth functions when derivatives are not available is parabolic interpolation. It is common to write the algorithm so it temporarily switches to the golden-section search (Brent's minimizer) when parabolic interpolation does not progress as fast as golden-section would.
I wrote such an algorithm in C++. Any offers?
UPDATE: There is a C version of the Brent minimizer in GSL. The archives are here: ftp://ftp.club.cc.cmu.edu/gnu/gsl/ Note that it will be covered by some flavor of GNU "copyleft."
As I write this, the latest-and-greatest appears to be gsl-1.14.tar.gz. The minimizer is located in the file gsl-1.14/min/brent.c. It appears to have termination criteria similar to what I implemented. I have not studied how it decides to switch to golden section, but for the OP, that is probably moot.
UPDATE 2: I googled up a public domain java version, translated from FORTRAN. I cannot vouch for its quality. http://www1.fpl.fs.fed.us/Fmin.java I notice that the hard-coded machine efficiency ("machine precision" in the comments) is 1/2 the value for a typical PC today. Change the value of eps to 2.22045e-16.
Edit 2: The method described in Jive Dadson is a better way to go about this. I'm leaving my answer up since it's easier to implement, if speed isn't too much of an issue.
Use a form of binary search, combined with numeric derivative approximations.
Given the interval [a, b], let x = (a + b) /2
Let epsilon be something very small.
Is (f(x + epsilon) - f(x)) positive? If yes, the function is still growing at x, so you recursively search the interval [x, b]
Otherwise, search the interval [a, x].
There might be a problem if the max lies between x and x + epsilon, but you might give this a try.
Edit: The advantage to this approach is that it exploits the known properties of the function in question. That is, I assumed by "n"-shaped, you meant, increasing-max-decreasing. Here's some Python code I wrote to test the algorithm:
def f(x):
return -x * (x - 1.0)
def findMax(function, a, b, maxSlope):
x = (a + b) / 2.0
e = 0.0001
slope = (function(x + e) - function(x)) / e
if abs(slope) < maxSlope:
return x
if slope > 0:
return findMax(function, x, b, maxSlope)
else:
return findMax(function, a, x, maxSlope)
Typing findMax(f, 0, 3, 0.01) should return 0.504, as desired.
For optimizing a concave function, which is the type of function you are talking about, without evaluating the derivative I would use the secant method.
Given the two initial values x[0]=0.0 and x[1]=1.0 I would proceed to compute the next approximations as:
def next_x(x, xprev):
return x - f(x) * (x - xprev) / (f(x) - f(xprev))
and thus compute x[2], x[3], ... until the change in x becomes small enough.
Edit: As Jive explains, this solution is for root finding which is not the question posed. For optimization the proper solution is the Brent minimizer as explained in his answer.
The Levenberg-Marquardt algorithm is a Newton's method like optimizer. It has a C/C++ implementation levmar that doesn't require you to define the derivative function. Instead it will evaluate the objective function in the current neighborhood to move to the maximum.
BTW: this website appears to be updated since I last visited it, hope it's even the same one I remembered. Apparently it now also support other languages.
Given that it's only a function of a single variable and has one extremum in the interval, you don't really need Newton's method. Some sort of line search algorithm should suffice. This wikipedia article is actually not a bad starting point, if short on details. Note in particular that you could just use the method described under "direct search", starting with the end points of your interval as your two points.
I'm not sure if you'd consider that an "exhaustive search", but it should actually be pretty fast I think for this sort of function (that is, a continuous, smooth function with only one local extremum in the given interval).
You could reduce it to a simple linear fit on the delta's, finding the place where it crosses the x axis. Linear fit can be done very quickly.
Or just take 3 points (left/top/right) and fix the parabola.
It depends mostly on the nature of the underlying relation between x and y, I think.
edit this is in case you have an array of values like the question's title states. When you have a function take Newton-Raphson.
Someone somewhere has had to solve this problem. I can find many a great website explaining this problem and how to solve it. While I'm sure they are well written and make sense to math whizzes, that isn't me. And while I might understand in a vague sort of way, I do not understand how to turn that math into a function that I can use.
So I beg of you, if you have a function that can do this, in any language, (sure even fortran or heck 6502 assembler) - please help me out.
prefer an analytical to iterative solution
EDIT: Meant to specify that its a cubic bezier I'm trying to work with.
What you're asking for is the inverse of the arc length function. So, given a curve B, you want a function Linv(len) that returns a t between 0 and 1 such that the arc length of the curve between 0 and t is len.
If you had this function your problem is really easy to solve. Let B(0) be the first point. To find the next point, you'd simply compute B(Linv(w)) where w is the "equal arclength" that you refer to. To get the next point, just evaluate B(Linv(2*w)) and so on, until Linv(n*w) becomes greater than 1.
I've had to deal with this problem recently. I've come up with, or come across a few solutions, none of which are satisfactory to me (but maybe they will be for you).
Now, this is a bit complicated, so let me just give you the link to the source code first:
http://icedtea.classpath.org/~dlila/webrevs/perfWebrev/webrev/raw_files/new/src/share/classes/sun/java2d/pisces/Dasher.java. What you want is in the LengthIterator class. You shouldn't have to look at any other parts of the file. There are a bunch of methods that are defined in another file. To get to them just cut out everything from /raw_files/ to the end of the URL. This is how you use it. Initialize the object on a curve. Then to get the parameter of a point with arc length L from the beginning of the curve just call next(L) (to get the actual point just evaluate your curve at this parameter, using deCasteljau's algorithm, or zneak's suggestion). Every subsequent call of next(x) moves you a distance of x along the curve compared to your last position. next returns a negative number when you run out of curve.
Explanation of code: so, I needed a t value such that B(0) to B(t) would have length LEN (where LEN is known). I simply flattened the curve. So, just subdivide the curve recursively until each curve is close enough to a line (you can test for this by comparing the length of the control polygon to the length of the line joining the end points). You can compute the length of this sub-curve as (controlPolyLength + endPointsSegmentLen)/2. Add all these lengths to an accumulator, and stop the recursion when the accumulator value is >= LEN. Now, call the last subcurve C and let [t0, t1] be its domain. You know that the t you want is t0 <= t < t1, and you know the length from B(0) to B(t0) - call this value L0t0. So, now you need to find a t such that C(0) to C(t) has length LEN-L0t0. This is exactly the problem we started with, but on a smaller scale. We could use recursion, but that would be horribly slow, so instead we just use the fact that C is a very flat curve. We pretend C is a line, and compute the point at t using P=C(0)+((LEN-L0t0)/length(C))*(C(1)-C(0)). This point doesn't actually lie on the curve because it is on the line C(0)->C(1), but it's very close to the point we want. So, we just solve Bx(t)=Px and By(t)=Py. This is just finding cubic roots, which has a closed source solution, but I just used Newton's method. Now we have the t we want, and we can just compute C(t), which is the actual point.
I should mention that a few months ago I skimmed through a paper that had another solution to this that found an approximation to the natural parameterization of the curve. The author has posted a link to it here: Equidistant points across Bezier curves
As a programmer I think it is my job to be good at math but I am having trouble getting my head round imaginary numbers. I have tried google and wikipedia with no luck so I am hoping a programmer can explain in to me, give me an example of a number squared that is <= 0, some example usage etc...
I guess this blog entry is one good explanation:
The key word is rotation (as opposed to direction for negative numbers, which are as stranger as imaginary number when you think of them: less than nothing ?)
Like negative numbers modeling flipping, imaginary numbers can model anything that rotates between two dimensions “X” and “Y”. Or anything with a cyclic, circular relationship
Problem: not only am I a programmer, I am a mathematician.
Solution: plow ahead anyway.
There's nothing really magical to complex numbers. The idea behind their inception is that there's something wrong with real numbers. If you've got an equation x^2 + 4, this is never zero, whereas x^2 - 2 is zero twice. So mathematicians got really angry and wanted there to always be zeroes with polynomials of degree at least one (wanted an "algebraically closed" field), and created some arbitrary number j such that j = sqrt(-1). All the rules sort of fall into place from there (though they are more accurately reorganized differently-- specifically, you formally can't actually say "hey this number is the square root of negative one"). If there's that number j, you can get multiples of j. And you can add real numbers to j, so then you've got complex numbers. The operations with complex numbers are similar to operations with binomials (deliberately so).
The real problem with complexes isn't in all this, but in the fact that you can't define a system whereby you can get the ordinary rules for less-than and greater-than. So really, you get to where you don't define it at all. It doesn't make sense in a two-dimensional space. So in all honesty, I can't actually answer "give me an exaple of a number squared that is <= 0", though "j" makes sense if you treat its square as a real number instead of a complex number.
As for uses, well, I personally used them most when working with fractals. The idea behind the mandelbrot fractal is that it's a way of graphing z = z^2 + c and its divergence along the real-imaginary axes.
You might also ask why do negative numbers exist? They exist because you want to represent solutions to certain equations like: x + 5 = 0. The same thing applies for imaginary numbers, you want to compactly represent solutions to equations of the form: x^2 + 1 = 0.
Here's one way I've seen them being used in practice. In EE you are often dealing with functions that are sine waves, or that can be decomposed into sine waves. (See for example Fourier Series).
Therefore, you will often see solutions to equations of the form:
f(t) = A*cos(wt)
Furthermore, often you want to represent functions that are shifted by some phase from this function. A 90 degree phase shift will give you a sin function.
g(t) = B*sin(wt)
You can get any arbitrary phase shift by combining these two functions (called inphase and quadrature components).
h(t) = Acos(wt) + iB*sin(wt)
The key here is that in a linear system: if f(t) and g(t) solve an equation, h(t) will also solve the same equation. So, now we have a generic solution to the equation h(t).
The nice thing about h(t) is that it can be written compactly as
h(t) = Cexp(wt+theta)
Using the fact that exp(iw) = cos(w)+i*sin(w).
There is really nothing extraordinarily deep about any of this. It is merely exploiting a mathematical identity to compactly represent a common solution to a wide variety of equations.
Well, for the programmer:
class complex {
public:
double real;
double imaginary;
complex(double a_real) : real(a_real), imaginary(0.0) { }
complex(double a_real, double a_imaginary) : real(a_real), imaginary(a_imaginary) { }
complex operator+(const complex &other) {
return complex(
real + other.real,
imaginary + other.imaginary);
}
complex operator*(const complex &other) {
return complex(
real*other.real - imaginary*other.imaginary,
real*other.imaginary + imaginary*other.real);
}
bool operator==(const complex &other) {
return (real == other.real) && (imaginary == other.imaginary);
}
};
That's basically all there is. Complex numbers are just pairs of real numbers, for which special overloads of +, * and == get defined. And these operations really just get defined like this. Then it turns out that these pairs of numbers with these operations fit in nicely with the rest of mathematics, so they get a special name.
They are not so much numbers like in "counting", but more like in "can be manipulated with +, -, *, ... and don't cause problems when mixed with 'conventional' numbers". They are important because they fill the holes left by real numbers, like that there's no number that has a square of -1. Now you have complex(0, 1) * complex(0, 1) == -1.0 which is a helpful notation, since you don't have to treat negative numbers specially anymore in these cases. (And, as it turns out, basically all other special cases are not needed anymore, when you use complex numbers)
If the question is "Do imaginary numbers exist?" or "How do imaginary numbers exist?" then it is not a question for a programmer. It might not even be a question for a mathematician, but rather a metaphysician or philosopher of mathematics, although a mathematician may feel the need to justify their existence in the field. It's useful to begin with a discussion of how numbers exist at all (quite a few mathematicians who have approached this question are Platonists, fyi). Some insist that imaginary numbers (as the early Whitehead did) are a practical convenience. But then, if imaginary numbers are merely a practical convenience, what does that say about mathematics? You can't just explain away imaginary numbers as a mere practical tool or a pair of real numbers without having to account for both pairs and the general consequences of them being "practical". Others insist in the existence of imaginary numbers, arguing that their non-existence would undermine physical theories that make heavy use of them (QM is knee-deep in complex Hilbert spaces). The problem is beyond the scope of this website, I believe.
If your question is much more down to earth e.g. how does one express imaginary numbers in software, then the answer above (a pair of reals, along with defined operations of them) is it.
I don't want to turn this site into math overflow, but for those who are interested: Check out "An Imaginary Tale: The Story of sqrt(-1)" by Paul J. Nahin. It talks about all the history and various applications of imaginary numbers in a fun and exciting way. That book is what made me decide to pursue a degree in mathematics when I read it 7 years ago (and I was thinking art). Great read!!
The main point is that you add numbers which you define to be solutions to quadratic equations like x2= -1. Name one solution to that equation i, the computation rules for i then follow from that equation.
This is similar to defining negative numbers as the solution of equations like 2 + x = 1 when you only knew positive numbers, or fractions as solutions to equations like 2x = 1 when you only knew integers.
It might be easiest to stop trying to understand how a number can be a square root of a negative number, and just carry on with the assumption that it is.
So (using the i as the square root of -1):
(3+5i)*(2-i)
= (3+5i)*2 + (3+5i)*(-i)
= 6 + 10i -3i - 5i * i
= 6 + (10 -3)*i - 5 * (-1)
= 6 + 7i + 5
= 11 + 7i
works according to the standard rules of maths (remembering that i squared equals -1 on line four).
An imaginary number is a real number multiplied by the imaginary unit i. i is defined as:
i == sqrt(-1)
So:
i * i == -1
Using this definition you can obtain the square root of a negative number like this:
sqrt(-3)
== sqrt(3 * -1)
== sqrt(3 * i * i) // Replace '-1' with 'i squared'
== sqrt(3) * i // Square root of 'i squared' is 'i' so move it out of sqrt()
And your final answer is the real number sqrt(3) multiplied by the imaginary unit i.
A short answer: Real numbers are one-dimensional, imaginary numbers add a second dimension to the equation and some weird stuff happens if you multiply...
If you're interested in finding a simple application and if you're familiar with matrices,
it's sometimes useful to use complex numbers to transform a perfectly real matrice into a triangular one in the complex space, and it makes computation on it a bit easier.
The result is of course perfectly real.
Great answers so far (really like Devin's!)
One more point:
One of the first uses of complex numbers (although they were not called that way at the time) was as an intermediate step in solving equations of the 3rd degree.
link
Again, this is purely an instrument that is used to answer real problems with real numbers having physical meaning.
In electrical engineering, the impedance Z of an inductor is jwL, where w = 2*pi*f (frequency) and j (sqrt(-1))means it leads by 90 degrees, while for a capacitor Z = 1/jwc = -j/wc which is -90deg/wc so that it lags a simple resistor by 90 deg.