I have an artificial neural network which plays Tic-Tac-Toe - but it is not complete yet.
What I have yet:
the reward array "R[t]" with integer values for every timestep or move "t" (1=player A wins, 0=draw, -1=player B wins)
The input values are correctly propagated through the network.
the formula for adjusting the weights:
What is missing:
the TD learning: I still need a procedure which "backpropagates" the network's errors using the TD(λ) algorithm.
But I don't really understand this algorithm.
My approach so far ...
The trace decay parameter λ should be "0.1" as distal states should not get that much of the reward.
The learning rate is "0.5" in both layers (input and hidden).
It's a case of delayed reward: The reward remains "0" until the game ends. Then the reward becomes "1" for the first player's win, "-1" for the second player's win or "0" in case of a draw.
My questions:
How and when do you calculate the net's error (TD error)?
How can you implement the "backpropagation" of the error?
How are the weights adjusted using TD(λ)?
Thank you so much in advance :)
If you're serious about making this work, then understanding TD-lambda would be very helpful. Sutton and Barto's book, "Reinforcement Learning" is available for free in HTML format and covers this algorithm in detail. Basically, what TD-lambda does is create a mapping between a game state and the expected reward at the game's end. As games are played, states that are more likely to lead to winning states tend to get higher expected reward values.
For a simple game like tic-tac-toe, you're better off starting with a tabular mapping (just track an expected reward value for every possible game state). Then once you've got that working, you can try using a NN for the mapping instead. But I would suggest trying a separate, simpler NN project first...
I have been confused about this too, but I believe this is the way it works:
Starting from the end node, you check R, (output received) and E, (output expected). If E = R, it's fine, and you have no changes to make.
If E != R, you see how far off it was, based on thresholds and whatnot, and then shift the weights or threshold up or down a bit. Then, based on the new weights, you go back in, and guess whether or not it was too high, or too low, and repeat, with a weaker effect.
I've never really tried this algorithm, but that's basically the version of the idea as I understand it.
As far as I remember you do the training with a known result set - so you calculate the output for a known input and subtract your known output value from that - that is the error.
Then you use the error to correct the net - for a single layer NN adjusted with the delta rule I know that an epsilon of 0.5 is too high - something like 0.1 is better - slower but better. With backpropagation it is a bit more advanced - but as far as I remember the math equation description of a NN is complex and hard to understand - it is not that complicated.
take a look at
http://www.codeproject.com/KB/recipes/BP.aspx
or google for "backpropagation c" - it is probably easier to understand in code.
Related
This is a very difficult problem about how to maneuver a spaceship that can both translate and rotate in 3D, for a space game.
The spaceship has n jets placing in various positions and directions.
Transformation of i-th jet relative to the CM of spaceship is constant = Ti.
Transformation is a tuple of position and orientation (quaternion or matrix 3x3 or, less preferable, Euler angles).
A transformation can also be denoted by a single matrix 4x4.
In other words, all jet are glued to the ship and cannot rotate.
A jet can exert force to the spaceship only in direction of its axis (green).
As a result of glue, the axis rotated along with the spaceship.
All jets can exert force (vector,Fi) at a certain magnitude (scalar,fi) :
i-th jet can exert force (Fi= axis x fi) only within range min_i<= fi <=max_i.
Both min_i and max_i are constant with known value.
To be clear, unit of min_i,fi,max_i is Newton.
Ex. If the range doesn't cover 0, it means that the jet can't be turned off.
The spaceship's mass = m and inertia tensor = I.
The spaceship's current transformation = Tran0, velocity = V0, angularVelocity = W0.
The spaceship physic body follows well-known physic rules :-
Torque=r x F
F=ma
angularAcceleration = I^-1 x Torque
linearAcceleration = m^-1 x F
I is different for each direction, but for the sake of simplicity, it has the same value for every direction (sphere-like). Thus, I can be thought as a scalar instead of matrix 3x3.
Question
How to control all jets (all fi) to land the ship with position=0 and angle=0?
Math-like specification: Find function of fi(time) that take minimum time to reach position=(0,0,0), orient=identity with final angularVelocity and velocity = zero.
More specifically, what are names of technique or related algorithms to solve this problem?
My research (1 dimension)
If the universe is 1D (thus, no rotation), the problem will be easy to solve.
( Thank Gavin Lock, https://stackoverflow.com/a/40359322/3577745 )
First, find the value MIN_BURN=sum{min_i}/m and MAX_BURN=sum{max_i}/m.
Second, think in opposite way, assume that x=0 (position) and v=0 at t=0,
then create two parabolas with x''=MIN_BURN and x''=MAX_BURN.
(The 2nd derivative is assumed to be constant for a period of time, so it is parabola.)
The only remaining work is to join two parabolas together.
The red dash line is where them join.
In the period of time that x''=MAX_BURN, all fi=max_i.
In the period of time that x''=MIN_BURN, all fi=min_i.
It works really well for 1D, but in 3D, the problem is far more harder.
Note:
Just a rough guide pointing me to a correct direction is really appreciated.
I don't need a perfect AI, e.g. it can take a little more time than optimum.
I think about it for more than 1 week, still find no clue.
Other attempts / opinions
I don't think machine learning like neural network is appropriate for this case.
Boundary-constrained-least-square-optimisation may be useful but I don't know how to fit my two hyper-parabola to that form of problem.
This may be solved by using many iterations, but how?
I have searched NASA's website, but not find anything useful.
The feature may exist in "Space Engineer" game.
Commented by Logman: Knowledge in mechanical engineering may help.
Commented by AndyG: It is a motion planning problem with nonholonomic constraints. It could be solved by Rapidly exploring random tree (RRTs), theory around Lyapunov equation, and Linear quadratic regulator.
Commented by John Coleman: This seems more like optimal control than AI.
Edit: "Near-0 assumption" (optional)
In most case, AI (to be designed) run continuously (i.e. called every time-step).
Thus, with the AI's tuning, Tran0 is usually near-identity, V0 and W0 are usually not so different from 0, e.g. |Seta0|<30 degree,|W0|<5 degree per time-step .
I think that AI based on this assumption would work OK in most case. Although not perfect, it can be considered as a correct solution (I started to think that without this assumption, this question might be too hard).
I faintly feel that this assumption may enable some tricks that use some "linear"-approximation.
The 2nd Alternative Question - "Tune 12 Variables" (easier)
The above question might also be viewed as followed :-
I want to tune all six values and six values' (1st-derivative) to be 0, using lowest amount of time-steps.
Here is a table show a possible situation that AI can face:-
The Multiplier table stores inertia^-1 * r and mass^-1 from the original question.
The Multiplier and Range are constant.
Each timestep, the AI will be asked to pick a tuple of values fi that must be in the range [min_i,max_i] for every i+1-th jet.
Ex. From the table, AI can pick (f0=1,f1=0.1,f2=-1).
Then, the caller will use fi to multiply with the Multiplier table to get values''.
Px'' = f0*0.2+f1*0.0+f2*0.7
Py'' = f0*0.3-f1*0.9-f2*0.6
Pz'' = ....................
SetaX''= ....................
SetaY''= ....................
SetaZ''= f0*0.0+f1*0.0+f2*5.0
After that, the caller will update all values' with formula values' += values''.
Px' += Px''
.................
SetaZ' += SetaZ''
Finally, the caller will update all values with formula values += values'.
Px += Px'
.................
SetaZ += SetaZ'
AI will be asked only once for each time-step.
The objective of AI is to return tuples of fi (can be different for different time-step), to make Px,Py,Pz,SetaX,SetaY,SetaZ,Px',Py',Pz',SetaX',SetaY',SetaZ' = 0 (or very near),
by using least amount of time-steps as possible.
I hope providing another view of the problem will make it easier.
It is not the exact same problem, but I feel that a solution that can solve this version can bring me very close to the answer of the original question.
An answer for this alternate question can be very useful.
The 3rd Alternative Question - "Tune 6 Variables" (easiest)
This is a lossy simplified version of the previous alternative.
The only difference is that the world is now 2D, Fi is also 2D (x,y).
Thus I have to tune only Px,Py,SetaZ,Px',Py',SetaZ'=0, by using least amount of time-steps as possible.
An answer to this easiest alternative question can be considered useful.
I'll try to keep this short and sweet.
One approach that is often used to solve these problems in simulation is a Rapidly-Exploring Random Tree. To give at least a little credibility to my post, I'll admit I studied these, and motion planning was my research lab's area of expertise (probabilistic motion planning).
The canonical paper to read on these is Steven LaValle's Rapidly-exploring random trees: A new tool for path planning, and there have been a million papers published since that all improve on it in some way.
First I'll cover the most basic description of an RRT, and then I'll describe how it changes when you have dynamical constraints. I'll leave fiddling with it afterwards up to you:
Terminology
"Spaces"
The state of your spaceship can be described by its 3-dimension position (x, y, z) and its 3-dimensional rotation (alpha, beta, gamma) (I use those greek names because those are the Euler angles).
state space is all possible positions and rotations your spaceship can inhabit. Of course this is infinite.
collision space are all of the "invalid" states. i.e. realistically impossible positions. These are states where your spaceship is in collision with some obstacle (With other bodies this would also include collision with itself, for example planning for a length of chain). Abbreviated as C-Space.
free space is anything that is not collision space.
General Approach (no dynamics constraints)
For a body without dynamical constraints the approach is fairly straightforward:
Sample a state
Find nearest neighbors to that state
Attempt to plan a route between the neighbors and the state
I'll briefly discuss each step
Sampling a state
Sampling a state in the most basic case means choosing at random values for each entry in your state space. If we did this with your space ship, we'd randomly sample for x, y, z, alpha, beta, gamma across all of their possible values (uniform random sampling).
Of course way more of your space is obstacle space than free space typically (because you usually confine your object in question to some "environment" you want to move about inside of). So what is very common to do is to take the bounding cube of your environment and sample positions within it (x, y, z), and now we have a lot higher chance to sample in the free space.
In an RRT, you'll sample randomly most of the time. But with some probability you will actually choose your next sample to be your goal state (play with it, start with 0.05). This is because you need to periodically test to see if a path from start to goal is available.
Finding nearest neighbors to a sampled state
You chose some fixed integer > 0. Let's call that integer k. Your k nearest neighbors are nearby in state space. That means you have some distance metric that can tell you how far away states are from each other. The most basic distance metric is Euclidean distance, which only accounts for physical distance and doesn't care about rotational angles (because in the simplest case you can rotate 360 degrees in a single timestep).
Initially you'll only have your starting position, so it will be the only candidate in the nearest neighbor list.
Planning a route between states
This is called local planning. In a real-world scenario you know where you're going, and along the way you need to dodge other people and moving objects. We won't worry about those things here. In our planning world we assume the universe is static but for us.
What's most common is to assume some linear interpolation between the sampled state and its nearest neighbor. The neighbor (i.e. a node already in the tree) is moved along this linear interpolation bit by bit until it either reaches the sampled configuration, or it travels some maximum distance (recall your distance metric).
What's going on here is that your tree is growing towards the sample. When I say that you step "bit by bit" I mean you define some "delta" (a really small value) and move along the linear interpolation that much each timestep. At each point you check to see if you the new state is in collision with some obstacle. If you hit an obstacle, you keep the last valid configuration as part of the tree (don't forget to store the edge somehow!) So what you'll need for a local planner is:
Collision checking
how to "interpolate" between two states (for your problem you don't need to worry about this because we'll do something different).
A physics simulation for timestepping (Euler integration is quite common, but less stable than something like Runge-Kutta. Fortunately you already have a physics model!
Modification for dynamical constraints
Of course if we assume you can linearly interpolate between states, we'll violate the physics you've defined for your spaceship. So we modify the RRT as follows:
Instead of sampling random states, we sample random controls and apply said controls for a fixed time period (or until collision).
Before, when we sampled random states, what we were really doing was choosing a direction (in state space) to move. Now that we have constraints, we randomly sample our controls, which is effectively the same thing, except we're guaranteed not to violate our constraints.
After you apply your control for a fixed time interval (or until collision), you add a node to the tree, with the control stored on the edge. Your tree will grow very fast to explore the space. This control application replaces linear interpolation between tree states and sampled states.
Sampling the controls
You have n jets that individually have some min and max force they can apply. Sample within that min and max force for each jet.
Which node(s) do I apply my controls to?
Well you can choose at random, or your can bias the selection to choose nodes that are nearest to your goal state (need the distance metric). This biasing will try to grow nodes closer to the goal over time.
Now, with this approach, you're unlikely to exactly reach your goal, so you need to define some definition of "close enough". That is, you will use your distance metric to find nearest neighbors to your goal state, and then test them for "close enough". This "close enough" metric can be different than your distance metric, or not. If you're using Euclidean distance, but it's very important that you goal configuration is also rotated properly, then you may want to modify the "close enough" metric to look at angle differences.
What is "close enough" is entirely up to you. Also something for you to tune, and there are a million papers that try to get you a lot closer in the first place.
Conclusion
This random sampling may sound ridiculous, but your tree will grow to explore your free space very quickly. See some youtube videos on RRT for path planning. We can't guarantee something called "probabilistic completeness" with dynamical constraints, but it's usually "good enough". Sometimes it'll be possible that a solution does not exist, so you'll need to put some logic in there to stop growing the tree after a while (20,000 samples for example)
More Resources:
Start with these, and then start looking into their citations, and then start looking into who is citing them.
Kinodynamic RRT*
RRT-Connect
This is not an answer, but it's too long to place as a comment.
First of all, a real solution will involve both linear programming (for multivariate optimization with constraints that will be used in many of the substeps) as well as techniques used in trajectory optimization and/or control theory. This is a very complex problem and if you can solve it, you could have a job at any company of your choosing. The only thing that could make this problem worse would be friction (drag) effects or external body gravitation effects. A real solution would also ideally use Verlet integration or 4th order Runge Kutta, which offer improvements over the Euler integration you've implemented here.
Secondly, I believe your "2nd Alternative Version" of your question above has omitted the rotational influence on the positional displacement vector you add into the position at each timestep. While the jet axes all remain fixed relative to the frame of reference of the ship, they do not remain fixed relative to the global coordinate system you are using to land the ship (at global coordinate [0, 0, 0]). Therefore the [Px', Py', Pz'] vector (calculated from the ship's frame of reference) must undergo appropriate rotation in all 3 dimensions prior to being applied to the global position coordinates.
Thirdly, there are some implicit assumptions you failed to specify. For example, one dimension should be defined as the "landing depth" dimension and negative coordinate values should be prohibited (unless you accept a fiery crash). I developed a mockup model for this in which I assumed z dimension to be the landing dimension. This problem is very sensitive to initial state and the constraints placed on the jets. All of my attempts using your example initial conditions above failed to land. For example, in my mockup (without the 3d displacement vector rotation noted above), the jet constraints only allow for rotation in one direction on the z-axis. So if aZ becomes negative at any time (which is often the case) the ship is actually forced to complete another full rotation on that axis before it can even try to approach zero degrees again. Also, without the 3d displacement vector rotation, you will find that Px will only go negative using your example initial conditions and constraints, and the ship is forced to either crash or diverge farther and farther onto the negative x-axis as it attempts to maneuver. The only way to solve this is to truly incorporate rotation or allow for sufficient positive and negative jet forces.
However, even when I relaxed your min/max force constraints, I was unable to get my mockup to land successfully, demonstrating how complex planning will probably be required here. Unless it is possible to completely formulate this problem in linear programming space, I believe you will need to incorporate advanced planning or stochastic decision trees that are "smart" enough to continually use rotational methods to reorient the most flexible jets onto the currently most necessary axes.
Lastly, as I noted in the comments section, "On May 14, 2015, the source code for Space Engineers was made freely available on GitHub to the public." If you believe that game already contains this logic, that should be your starting place. However, I suspect you are bound to be disappointed. Most space game landing sequences simply take control of the ship and do not simulate "real" force vectors. Once you take control of a 3-d model, it is very easy to predetermine a 3d spline with rotation that will allow the ship to land softly and with perfect bearing at the predetermined time. Why would any game programmer go through this level of work for a landing sequence? This sort of logic could control ICBM missiles or planetary rover re-entry vehicles and it is simply overkill IMHO for a game (unless the very purpose of the game is to see if you can land a damaged spaceship with arbitrary jets and constraints without crashing).
I can introduce another technique into the mix of (awesome) answers proposed.
It lies more in AI, and provides close-to-optimal solutions. It's called Machine Learning, more specifically Q-Learning. It's surprisingly easy to implement but hard to get right.
The advantage is that the learning can be done offline, so the algorithm can then be super fast when used.
You could do the learning when the ship is built or when something happens to it (thruster destruction, large chunks torn away...).
Optimality
I observed you're looking for near-optimal solutions. Your method with parabolas is good for optimal control. What you did is this:
Observe the state of the system.
For every state (coming in too fast, too slow, heading away, closing in etc.) you devised an action (apply a strategy) that will bring the system into a state closer to the goal.
Repeat
This is pretty much intractable for a human in 3D (too many cases, will drive you nuts) however a machine may learn where to split the parabolas in every dimensions, and devise an optimal strategy by itself.
THe Q-learning works very similarly to us:
Observe the (secretized) state of the system
Select an action based on a strategy
If this action brought the system into a desirable state (closer to the goal), mark the action/initial state as more desirable
Repeat
Discretize your system's state.
For each state, have a map intialized quasi-randomly, which maps every state to an Action (this is the strategy). Also assign a desirability to each state (initially, zero everywhere and 1000000 to the target state (X=0, V=0).
Your state would be your 3 positions, 3 angles, 3translation speed, and three rotation speed.
Your actions can be any combination of thrusters
Training
Train the AI (offline phase):
Generate many diverse situations
Apply the strategy
Evaluate the new state
Let the algo (see links above) reinforce the selected strategies' desirability value.
Live usage in the game
After some time, a global strategy for navigation emerges. You then store it, and during your game loop you simply sample your strategy and apply it to each situation as they come up.
The strategy may still learn during this phase, but probably more slowly (because it happens real-time). (Btw, I dream of a game where the AI would learn from every user's feedback so we could collectively train it ^^)
Try this in a simple 1D problem, it devises a strategy remarkably quickly (a few seconds).
In 2D I believe excellent results could be obtained in an hour.
For 3D... You're looking at overnight computations. There's a few thing to try and accelerate the process:
Try to never 'forget' previous computations, and feed them as an initial 'best guess' strategy. Save it to a file!
You might drop some states (like ship roll maybe?) without losing much navigation optimality but increasing computation speed greatly. Maybe change referentials so the ship is always on the X-axis, this way you'll drop x&y dimensions!
States more frequently encountered will have a reliable and very optimal strategy. Maybe normalize the state to make your ship state always close to a 'standard' state?
Typically rotation speeds intervals may be bounded safely (you don't want a ship tumbling wildely, so the strategy will always be to "un-wind" that speed). Of course rotation angles are additionally bounded.
You can also probably discretize non-linearly the positions because farther away from the objective, precision won't affect the strategy much.
For these kind of problems there are two techniques available: bruteforce search and heuristics. Bruteforce means to recognize the problem as a blackbox with input and output parameters and the aim is to get the right input parameters for winning the game. To program such a bruteforce search, the gamephysics runs in a simulation loop (physics simulation) and via stochastic search (minimax, alpha-beta-prunning) every possibility is tried out. The disadvantage of bruteforce search is the high cpu consumption.
The other techniques utilizes knowledge about the game. Knowledge about motion primitives and about evaluation. This knowledge is programmed with normal computerlanguages like C++ or Java. The disadvantage of this idea is, that it is often difficult to grasp the knowledge.
The best practice for solving spaceship navigation is to combine both ideas into a hybrid system. For programming sourcecode for this concrete problem I estimate that nearly 2000 lines of code are necessary. These kind of problems are normaly done within huge projects with many programmers and takes about 6 months.
I've been studying Neural Networks lately. I'll explain my goal: i'm trying to teach monsters to walk, stand, basically perform actions that "reward" them (maximize the fitness function).
The NN receives sensor inputs, and outputs muscle activity. The problem gets down to training the weights and biases of the neurons.
My problem is that i'm not sure if i'm doing things right, and with neural networks i can make a mistake and never know about it. So i'll explain what i'm doing in general, and if you spot a mistake please correct me!
1) I create a neural network with neurons that use hyperbolic tangent transfer function.
2) Create a population of random "Chromosomes", each containing an array of doubles as genes(the weights and biases in the NN), the length of the array being amount of weights and biases in the NN. The genes have a lower and upper limit, usually [-2,2] in which their random value is generated in initialization and mutation.
For each generation:
3) For each chromosome, I update the NN weights and test the monster for about 5000 frames. Every 10 frames, network outputs are generated with sensor input. The outputs are double values normalized to [0,1] and they control "muscles" (springs) in the body by changing their neutral length, according to that value. Fitness value is calculated.
4) Perform Genetic Algorithm operators- first create cross overs with ~0.4 probability, then mutate with ~0.1 probability, depending on chromosome length. Mutation randomizes the gene to a value between some lower and upper limit. Elitism - two best solutions are left unchanged for the next generation.
Repeat until generations>maxGenerations or max fitness is reached.
I'm not sure about a few things in my code: should there be a limit for weights and biases? if yes, it constricts the potential results the NN could achieve. If no, then how do i initialize values, and mutate? I'm afraid that adding a random value as mutation will get stuck in local optima, like hill climbing. No limit will reduce the amount of parameters i need to consider when initializing the whole thing, which is nice!
Is hyperbolic tangent a good choice? why or why not?
Do i have to normalize inputs sensor data? if yes, between what values?
Also i'm not sure if i'm doing a mistake by outputting a double value for flexing instead of binary- higher than 0.5 is flex, less is release, could be an option, when now i'm just using the value as flex amount.
Don't consider bugs in my code as reasons for bad results, because i checked many times and implemented XOR that worked perfectly.
I would greatly appreciate any help, thank you!
I assume you are referring to Feed Forward Neural Networks, ie, forward connected layers of neurons.
It's ok to use hyperbolic tangent or a sigmoid function. Just make sure they are continuous and derivable in their domain. Else the learning algorithm (gradient descent) might not feedback correctly the error back into first layers.
You should normalize each input to either a range such as [-1,+1] or [-std,+std] using zscore. Therefore, the values of your inputs will have a similar weight in the decision function.
You do not specify the targets of your outputs, if they are discrete or floating point.
I wonder, as FFNN are supervised, with what data are you training your algorithm?
This is one thing in my beginning of understand neural networks is I don't quite understand what to initially set a "bias" at?
I understand the Perceptron calculates it's output based on:
P * W + b > 0
and then you could calculate a learning pattern based on b = b + [ G - O ] where G is the Correct Output, and O is the actual Output (1 or 0) to calculate a new bias...but what about an initial bias.....I don't really understand how this is calculated, or what initial value should be used besides just "guessing", is there any type of formula for this?
Pardon if Im mistaken on anything, Im still learning the whole Neural network idea before I implement my own (crappy) one.
The same goes for learning rate.....I mean most books and such just kinda "pick one" for μ.
The short answer is, it depends...
In most cases (I believe) you can just treat the bias just like any other weight (so it might get initialised to some small random value), and it will get updated as you train your network. The idea is that all the biases and weights will end up converging on some useful set of values.
However, you can also set the weights manually (with no training) to get some special behaviours: for example, you can use the bias to make a perceptron behave like a logic gate (assume binary inputs X1 and X2 are either 0 or 1, and the activation function is scaled to give an output of 0 or 1).
OR gate: W1=1, W2=1, Bias=0
AND gate: W1=1, W2=1, Bias=-1
You can solve the classic XOR problem by using AND and OR as the first layer in a multilayer network, and feed them into a third perceptron with W1=3 (from the OR gate), W2=-2 (from the AND gate) and Bias=-2, like this:
(Note: these values will be different if your activation function is scaled to -1/+1, ie a SGN function)
As to how to set the learning rate, that also depends(!) but I think usually something like 0.01 is recommended. Basically you want the system to learn as quickly as possible, but not so quickly that the weights fail to converge properly.
Since #Richard has already answered the greater part of the question I'll only elaborate on the learning rate. From what I've read (and it's working) there is a very simple formula that you can use in order to update the learning rate for each iteration k and it is:
learningRate_k = constant/k
Here obviously the 0th iteration is excluded since you'll be dividing by zero. The constant can be whatever you want it to be (except 0 of course since it will not be making any sense :D) but the easiest is naturally 1 so you get
learningRate_k = 1/k
The resulting series obeys two basic rules:
lim_(t->inf) SUM from k=1 to t (learningRate_k) = inf
lim_(t->inf) SUM from k=1 to t (learningRate_k^2) < inf
Note that the convergence of your perceptron is directly connected to the learning rate series. It starts big (for k=1 you get 1/1=1) and gets smaller and smaller with each and every update of your perceptron since - as in real life - when you encounter something new at the beginning you learn a lot but later on you learn less and less.
I want to program a chess engine which learns to make good moves and win against other players. I've already coded a representation of the chess board and a function which outputs all possible moves. So I only need an evaluation function which says how good a given situation of the board is. Therefore, I would like to use an artificial neural network which should then evaluate a given position. The output should be a numerical value. The higher the value is, the better is the position for the white player.
My approach is to build a network of 385 neurons: There are six unique chess pieces and 64 fields on the board. So for every field we take 6 neurons (1 for every piece). If there is a white piece, the input value is 1. If there is a black piece, the value is -1. And if there is no piece of that sort on that field, the value is 0. In addition to that there should be 1 neuron for the player to move. If it is White's turn, the input value is 1 and if it's Black's turn, the value is -1.
I think that configuration of the neural network is quite good. But the main part is missing: How can I implement this neural network into a coding language (e.g. Delphi)? I think the weights for each neuron should be the same in the beginning. Depending on the result of a match, the weights should then be adjusted. But how? I think I should let 2 computer players (both using my engine) play against each other. If White wins, Black gets the feedback that its weights aren't good.
So it would be great if you could help me implementing the neural network into a coding language (best would be Delphi, otherwise pseudo-code). Thanks in advance!
In case somebody randomly finds this page. Given what we know now, what the OP proposes is almost certainly possible. In fact we managed to do it for a game with much larger state space - Go ( https://deepmind.com/research/case-studies/alphago-the-story-so-far ).
I don't see why you can't have a neural net for a static evaluator if you also do some classic mini-max lookahead with alpha-beta pruning. Lots of Chess engines use minimax with a braindead static evaluator that just adds up the pieces or something; it doesn't matter so much if you have enough levels of minimax. I don't know how much of an improvement the net would make but there's little to lose. Training it would be tricky though. I'd suggest using an engine that looks ahead many moves (and takes loads of CPU etc) to train the evaluator for an engine that looks ahead fewer moves. That way you end up with an engine that doesn't take as much CPU (hopefully).
Edit: I wrote the above in 2010, and now in 2020 Stockfish NNUE has done it. "The network is optimized and trained on the [classical Stockfish] evaluations of millions of positions at moderate search depth" and then used as a static evaluator, and in their initial tests they got an 80-elo improvement when using this static evaluator instead of their previous one (or, equivalently, the same elo with a little less CPU time). So yes it does work, and you don't even have to train the network at high search depth as I originally suggested: moderate search depth is enough, but the key is to use many millions of positions.
Been there, done that. Since there is no continuity in your problem (the value of a position is not closely related to an other position with only 1 change in the value of one input), there is very little chance a NN would work. And it never did in my experiments.
I would rather see a simulated annealing system with an ad-hoc heuristic (of which there are plenty out there) to evaluate the value of the position...
However, if you are set on using a NN, is is relatively easy to represent. A general NN is simply a graph, with each node being a neuron. Each neuron has a current activation value, and a transition formula to compute the next activation value, based on input values, i.e. activation values of all the nodes that have a link to it.
A more classical NN, that is with an input layer, an output layer, identical neurons for each layer, and no time-dependency, can thus be represented by an array of input nodes, an array of output nodes, and a linked graph of nodes connecting those. Each node possesses a current activation value, and a list of nodes it forwards to. Computing the output value is simply setting the activations of the input neurons to the input values, and iterating through each subsequent layer in turn, computing the activation values from the previous layer using the transition formula. When you have reached the last (output) layer, you have your result.
It is possible, but not trivial by any means.
https://erikbern.com/2014/11/29/deep-learning-for-chess/
To train his evaluation function, he utilized a lot of computing power to do so.
To summarize generally, you could go about it as follows. Your evaluation function is a feedforward NN. Let the matrix computations lead to a scalar output valuing how good the move is. The input vector for the network is the board state represented by all the pieces on the board so say white pawn is 1, white knight is 2... and empty space is 0. An example board state input vector is simply a sequence of 0-12's. This evaluation can be trained using grandmaster games (available at a fics database for example) for many games, minimizing loss between what the current parameters say is the highest valuation and what move the grandmasters made (which should have the highest valuation). This of course assumes that the grandmaster moves are correct and optimal.
What you need to train a ANN is either something like backpropagation learning or some form of a genetic algorithm. But chess is such an complex game that it is unlikly that a simple ANN will learn to play it - even more if the learning process is unsupervised.
Further, your question does not say anything about the number of layers. You want to use 385 input neurons to encode the current situation. But how do you want to decide what to do? On neuron per field? Highest excitation wins? But there is often more than one possible move.
Further you will need several hidden layers - the functions that can be represented with an input and an output layer without hidden layer are really limited.
So I do not want to prevent you from trying it, but chances for a successful implemenation and training within say one year or so a practically zero.
I tried to build and train an ANN to play Tic-tac-toe when I was 16 years or so ... and I failed. I would suggest to try such an simple game first.
The main problem I see here is one of training. You say you want your ANN to take the current board position and evaluate how good it is for a player. (I assume you will take every possible move for a player, apply it to the current board state, evaluate via the ANN and then take the one with the highest output - ie: hill climbing)
Your options as I see them are:
Develop some heuristic function to evaluate the board state and train the network off that. But that begs the question of why use an ANN at all, when you could just use your heuristic.
Use some statistical measure such as "How many games were won by white or black from this board configuration?", which would give you a fitness value between white or black. The difficulty with that is the amount of training data required for the size of your problem space.
With the second option you could always feed it board sequences from grandmaster games and hope there is enough coverage for the ANN to develop a solution.
Due to the complexity of the problem I'd want to throw the largest network (ie: lots of internal nodes) at it as I could without slowing down the training too much.
Your input algorithm is sound - all positions, all pieces, and both players are accounted for. You may need an input layer for every past state of the gameboard, so that past events are used as input again.
The output layer should (in some form) give the piece to move, and the location to move to.
Write a genetic algorithm using a connectome which contains all neuron weights and synapse strengths, and begin multiple separated gene pools with a large number of connectomes in each.
Make them play one another, keep the best handful, crossover and mutate the best connectomes to repopulate the pool.
Read blondie24 : http://www.amazon.co.uk/Blondie24-Playing-Kaufmann-Artificial-Intelligence/dp/1558607838.
It deals with checkers instead of chess but the principles are the same.
Came here to say what Silas said. Using a minimax algorithm, you can expect to be able to look ahead N moves. Using Alpha-beta pruning, you can expand that to theoretically 2*N moves, but more realistically 3*N/4 moves. Neural networks are really appropriate here.
Perhaps though a genetic algorithm could be used.
Question: A PID controller has three parameters Kp, Ki and Kd which could affect the output performance. A differential driving robot is controlled by a PID controller. The heading information is sensed by a compass sensor. The moving forward speed is kept constant. The PID controller is able to control the heading information to follow a given direction. Explain the outcome on the differential driving robot performance when the three parameters are increased individually.
This is a question that has come up in a past paper but most likely won't show up this year but it still worries me. It's the only question that has me thinking for quite some time. I'd love an answer in simple terms. Most stuff i've read on the internet don't make much sense to me as it goes heavy into the detail and off topic for my case.
My take on this:
I know that the proportional term, Kp, is entirely based on the error and that, let's say, double the error would mean doubling Kp (applying proportional force). This therefore implies that increasing Kp is a result of the robot heading in the wrong direction so Kp is increased to ensure the robot goes on the right direction or at least tries to reduce the error as time passes so an increase in Kp would affect the robot in such a way to adjust the heading of the robot so it stays on the right path.
The derivative term, Kd, is based on the rate of change of the error so an increase in Kd implies that the rate of change of error has increased over time so double the error would result in double the force. An increase by double the change in the robot's heading would take place if the robot's heading is doubled in error from the previous feedback result. Kd causes the robot to react faster as the error increases.
An increase in the integral term, Ki, means that the error is increased over time. The integral accounts for the sum of error over time. Even a small increase in the error would increase the integral so the robot would have to head in the right direction for an equal amount of time for the integral to balance to zero.
I would appreciate a much better answer and it would be great to be confident for a similar upcoming question in the finals.
Side note: i've posted this question on the Robotics part earlier but seeing that the questions there are hardly ever noticed, i've also posted it here.
I would highly recommend reading this article PID Without a PhD it gives a great explanation along with some implementation details. The best part is the numerous graphs. They show you what changing the P, I, or D term does while holding the others constant.
And if you want real world Application Atmel provides example code on their site (for 8 bit MCU) that perfectly mirrors the PID without a PhD article. It follows this code from AVR's website exactly (they make the ATMega32p microcontroller chip on the Arduino UNO boards) PDF explanation and Atmel Code in C
But here is a general explanation the way I understand it.
Proportional: This is a proportional relationship between the error and the target. Something like Pk(target - actual) Its simply a scaling factor on the error. It decides how quickly the system should react to an error (if it is of any help, you can think of it like amplifier slew rate). A large value will quickly try to fix errors, and a slow value will take longer. With Higher values though, we get into an overshoot condition and that's where the next terms come into play
Integral: This is meant to account for errors in the past. In fact it is the sum of all past errors. This is often useful for things like a small dc/constant offset that a Proportional controller can't fix on its own. Imagine, you give a step input of 1, and after a while the output settles at .9 and its clear its not going anywhere. The integral portion will see this error is always ~.1 too small so it will add it back in, to hopefully bring control closer to 1. THis term usually helps to stabilize the response curve. Since it is taken over a long period of time, it should reduce noise and any fast changes (like those found in overshoot/ringing conditions). Because it's aggregate, it is a very sensitive measurement and is usually very small when compared to other terms. A lower value will make changes happen very slowly, and create a very smooth response(this can also cause "wind-up" see the article)
Derivative: This is supposed to account for the "future". It uses the slope of the most recent samples. Remember this is the slope, it has nothing to do with the position error(current-goal), it is previous measured position - current measured position. This is most sensitive to noise and when it is too high often causes ringing. A higher value encourages change since we are "amplifying" the slope.
I hope that helps. Maybe someone else can offer another viewpoint, but that's typically how I think about it.