Crossover function for genetic - artificial-intelligence

I am writing a Time table generator in java, using AI approaches to satisfy the hard constraints and help find an optimal solution. So far I have implemented and Iterative construction (a most-constrained first heuristic) and Simulated Annealing, and I'm in the process of implementing a genetic algorithm.
Some info on the problem, and how I represent it then :
I have a set of events, rooms , features (that events require and rooms satisfy), students and slots
The problem consists in assigning to each event a slot and a room, such that no student is required to attend two events in one slot, all the rooms assigned fulfill the necessary requirements.
I have a grading function that for each set if assignments grades the soft constraint violations, thus the point is to minimize this.
The way I am implementing the GA is I start with a population generated by the iterative construction (which can leave events unassigned) and then do the normal steps: evaluate, select, cross, mutate and keep the best. Rinse and repeat.
My problem is that my solution appears to improve too little. No matter what I do, the populations tends to a random fitness and is stuck there. Note that this fitness always differ, but nevertheless a lower limit will appear.
I suspect that the problem is in my crossover function, and here is the logic behind it:
Two assignments are randomly chosen to be crossed. Lets call them assignments A and B. For all of B's events do the following procedure (the order B's events are selected is random):
Get the corresponding event in A and compare the assignment. 3 different situations might happen.
If only one of them is unassigned and if it is possible to replicate
the other assignment on the child, this assignment is chosen.
If both of them are assigned, but only one of them creates no
conflicts when assigning to the child, that one is chosen.
If both of them are assigned and none create conflict, on of
them is randomly chosen.
In any other case, the event is left unassigned.
This creates a child with some of the parent's assignments, some of the mother's, so it seems to me it is a valid function. Moreover, it does not break any hard constraints.
As for mutation, I am using the neighboring function of my SA to give me another assignment based on on of the children, and then replacing that child.
So again. With this setup, initial population of 100, the GA runs and always tends to stabilize at some random (high) fitness value. Can someone give me a pointer as to what could I possibly be doing wrong?
Thanks
Edit: Formatting and clear some things

I think GA only makes sense if part of the solution (part of the vector) has a significance as a stand alone part of the solution, so that the crossover function integrates valid parts of a solution between two solution vectors. Much like a certain part of a DNA sequence controls or affects a specific aspect of the individual - eye color is one gene for example. In this problem however the different parts of the solution vector affect each other making the crossover almost meaningless. This results (my guess) in the algorithm converging on a single solution rather quickly with the different crossovers and mutations having only a negative affect on the fitness.
I dont believe GA is the right tool for this problem.

If you could please provide the original problem statement, I will be able to give you a better solution. Here is my answer for the present moment.
A genetic algorithm is not the best tool to satisfy hard constraints. This is an assigment problem that can be solved using integer program, a special case of a linear program.
Linear programs allow users to minimize or maximize some goal modeled by an objective function (grading function). The objective function is defined by the sum of individual decisions (or decision variables) and the value or contribution to the objective function. Linear programs allow for your decision variables to be decimal values, but integer programs force the decision variables to be integer values.
So, what are your decisions? Your decisions are to assign students to slots. And these slots have features which events require and rooms satisfy.
In your case, you want to maximize the number of students that are assigned to a slot.
You also have constraints. In your case, a student may only attend at most one event.
The website below provides a good tutorial on how to model integer programs.
http://people.brunel.ac.uk/~mastjjb/jeb/or/moreip.html
For a java specific implementation, use the link below.
http://javailp.sourceforge.net/
SolverFactory factory = new SolverFactoryLpSolve(); // use lp_solve
factory.setParameter(Solver.VERBOSE, 0);
factory.setParameter(Solver.TIMEOUT, 100); // set timeout to 100 seconds
/**
* Constructing a Problem:
* Maximize: 143x+60y
* Subject to:
* 120x+210y <= 15000
* 110x+30y <= 4000
* x+y <= 75
*
* With x,y being integers
*
*/
Problem problem = new Problem();
Linear linear = new Linear();
linear.add(143, "x");
linear.add(60, "y");
problem.setObjective(linear, OptType.MAX);
linear = new Linear();
linear.add(120, "x");
linear.add(210, "y");
problem.add(linear, "<=", 15000);
linear = new Linear();
linear.add(110, "x");
linear.add(30, "y");
problem.add(linear, "<=", 4000);
linear = new Linear();
linear.add(1, "x");
linear.add(1, "y");
problem.add(linear, "<=", 75);
problem.setVarType("x", Integer.class);
problem.setVarType("y", Integer.class);
Solver solver = factory.get(); // you should use this solver only once for one problem
Result result = solver.solve(problem);
System.out.println(result);
/**
* Extend the problem with x <= 16 and solve it again
*/
problem.setVarUpperBound("x", 16);
solver = factory.get();
result = solver.solve(problem);
System.out.println(result);
// Results in the following output:
// Objective: 6266.0 {y=52, x=22}
// Objective: 5828.0 {y=59, x=16}

I would start by measuring what's going on directly. For example, what fraction of the assignments are falling under your "any other case" catch-all and therefore doing nothing?
Also, while we can't really tell from the information given, it doesn't seem any of your moves can do a "swap", which may be a problem. If a schedule is tightly constrained, then once you find something feasible, it's likely that you won't be able to just move a class from room A to room B, as room B will be in use. You'd need to consider ways of moving a class from A to B along with moving a class from B to A.
You can also sometimes improve things by allowing constraints to be violated. Instead of forbidding crossover from ever violating a constraint, you can allow it, but penalize the fitness in proportion to the "badness" of the violation.
Finally, it's possible that your other operators are the problem as well. If your selection and replacement operators are too aggressive, you can converge very quickly to something that's only slightly better than where you started. Once you converge, it's very difficult for mutations alone to kick you back out into a productive search.

I think there is nothing wrong with GA for this problem, some people just hate Genetic Algorithms no matter what.
Here is what I would check:
First you mention that your GA stabilizes at a random "High" fitness value, but isn't this a good thing? Does "high" fitness correspond to good or bad in your case? It is possible you are favoring "High" fitness in one part of your code and "Low" fitness in another thus causing the seemingly random result.
I think you want to be a bit more careful about the logic behind your crossover operation. Basically there are many situations for all 3 cases where making any of those choices would not cause an increase in fitness at all of the crossed-over individual, but you are still using a "resource" (an assignment that could potentially be used for another class/student/etc.) I realize that a GA traditionally will make assignments via crossover that cause worse behavior, but you are already performing a bit of computation in the crossover phase anyway, why not choose one that actually will improve fitness or maybe don't cross at all?
Optional Comment to Consider : Although your iterative construction approach is quite interesting, this may cause you to have an overly complex Gene representation that could be causing problems with your crossover. Is it possible to model a single individual solution as an array (or 2D array) of bits or integers? Even if the array turns out to be very long, it may be worth it use a more simple crossover procedure. I recommend Googling "ga gene representation time tabling" you may find an approach that you like more and can more easily scale to many individuals (100 is a rather small population size for a GA, but I understand you are still testing, also how many generations?).
One final note, I am not sure what language you are working in but if it is Java and you don't NEED to code the GA by hand I would recommend taking a look at ECJ. Maybe even if you have to code by hand, it could help you develop your representation or breeding pipeline.

Newcomers to GA can make any of a number of standard mistakes:
In general, when doing crossover, make sure that the child has some chance of inheriting that which made the parent or parents winner(s) in the first place. In other words, choose a genome representation where the "gene" fragments of the genome have meaningful mappings to the problem statement. A common mistake is to encode everything as a bitvector and then, in crossover, to split the bitvector at random places, splitting up the good thing the bitvector represented and thereby destroying the thing that made the individual float to the top as a good candidate. A vector of (limited) integers is likely to be a better choice, where integers can be replaced by mutation but not by crossover. Not preserving something (doesn't have to be 100%, but it has to be some aspect) of what made parents winners means you are essentially doing random search, which will perform no better than linear search.
In general, use much less mutation than you might think. Mutation is there mainly to keep some diversity in the population. If your initial population doesn't contain anything with a fractional advantage, then your population is too small for the problem at hand and a high mutation rate will, in general, not help.
In this specific case, your crossover function is too complicated. Do not ever put constraints aimed at keeping all solutions valid into the crossover. Instead the crossover function should be free to generate invalid solutions and it is the job of the goal function to somewhat (not totally) penalize the invalid solutions. If your GA works, then the final answers will not contain any invalid assignments, provided 100% valid assignments are at all possible. Insisting on validity in the crossover prevents valid solutions from taking shortcuts through invalid solutions to other and better valid solutions.
I would recommend anyone who thinks they have written a poorly performing GA to conduct the following test: Run the GA a few times, and note the number of generations it took to reach an acceptable result. Then replace the winner selection step and goal function (whatever you use - tournament, ranking, etc) with a random choice, and run it again. If you still converge roughly at the same speed as with the real evaluator/goal function then you didn't actually have a functioning GA. Many people who say GAs don't work have made some mistake in their code which means the GA converges as slowly as random search which is enough to turn anyone off from the technique.

Related

Tree search based Game AI: How to avoid AI 'wandering'/'procrastination' with sparse rewards?

My game AI makes use of an algorithm that searches all possible future states based on the moves I can make (minimax / monte carlo esque). It evaluates these states using a scoring system, picks the highest scored final state and follows it.
This works well in most situations, but awfully when rewards are sparse. For example: there's a desirable collectable object that's 3 tiles to the right of me. The natural solution would be to go right->right->right.
But, my algorithm searches 6 turns deep. And it will will find many paths that eventually collect the object, including ones that take longer than 3 turns. It might for example find a path that's: up->right->down->right->right->down, collecting the object on turn 5 instead.
Since in both cases, the final leaf nodes detect the object as collected, it doesn't naturally prefer one or the other. So, instead of going right on turn 1, it might go up, or down, or left. This behavior will be repeated exactly on the next turn, so that it basically ends up dancing randomly in front of the collectable object, only luck will make it step on it.
That's clearly suboptimal and I want to fix it, but have run out of ideas how to handle this appropriately. Are there any solutions for this issue or is there any theoretical work that deals with handling this issue?
Solutions I've tried:
Make it value object collection more on earlier turns. While this works, to beat evaluator 'noise', the difference between turns must be quite high. Turn 1 must be rated higher than 2, turn 2 rated higher than 3, etc. The difference between turn 1 and 6 needs to be so high that it ends up making the behavior extremely greedy, which is not desirable in most situations. In an environment with multiple objects, it might end up choosing the path that grabs an object on turn 1, instead of the much better path that can grab objects on turn 5 and 6.
Assign the object as a target and value distance to it. If not done on a turn to turn basis, the original problem persists. If done on a turn to turn basis, the difference in importance required per turn once again makes it too greedy. This method also decreases flexibility and causes other issues. Target selection is not trivial and kind of ruins the point of a minimax style algorithm
Going much deeper in my searches so that it can always find a second object. This would cost so much computing power that I'd have to make concessions, like pruning paths much more aggressively. If I do so, I'll be back at the same problem since I won't know how to get it to prefer pruning the 5 turn version over the 3 turn version.
Give extra value to the plans laid out last turn. If it can at least follow the suboptimal path, there wouldn't be as much of an issue. Unfortunately, this once again has to be a pretty strong effect for it to work reliably, making it follow sub-optimal paths in all scenarios, hurting overall performance.
When weighting the outcome of the last step of your move, are you calculating in the number of moves needed to pick up an object?
I presume, you are quantifying each step of your move actions, giving a +1 if the step results in the picking up of an object. This means that in 3 steps, I can pick up the object with your above example, and get a +1 state of the play field, but I can also do this with 4-5-6-x steps, getting the same +1 state. If only a single object is reachable in the depth you are searching, your algorithm will likely select one of the random +1 states, giving you the above behaviour.
This could be solved, by quantifying with a negative score, each of the moves the AI must make. Thus, getting the object in 3 moves, will result in a -2, but getting the object in 6 moves, will result in -5. This way, the AI will clearly know, that it is preferable to get the object in the least amount of moves, ie, 3.

Fitness Function altenatives in Genetic Algorithms for game AI

I have created a Gomoku(5 in a row) AI using Alpha-Beta Pruning. It makes moves on a not-so-stupid level. First, let me vaguely describe the grading function of the Alpha-Beta algorithm.
When it receives a board as an input, it first finds all repetitions of stones and gives it a score out of 4 possible values depending on its usefulness as an threat, which is decided by length. And it will return the summation of all the repetition scores.
But, the problem is that I explicitly decided the scores(4 in total), and they don't seem like the best choices. So I've decided to implement a genetic algorithm to generate these scores. Each of the genes will be one of 4 scores. So for example, the chromosome of the hard-coded scores would be: [5, 40000,10000000,50000]
However, because I'm using the genetic algorithm to create the scores of the grading function, I'm not sure how I should implement the genetic fitness function. So instead, I have thought of the following:
Instead of using a fitness function, I'll just merge the selection process together: If I have 2 chromosomes, A and B, and need to select one, I'll simulate a game using both A and B chromosomes in each AI, and select the chromosome which wins.
1.Is this a viable replacement to the Fitness function?
2.Because of the characteristics of the Alpha-Beta algorithm, I need to give the max score to the win condition, which in most cases is set to infinity. However, because I can't use Infinity, I just used an absurdly large number. Do I also need to add this score to the chromosome? Or because it's insignificant and doesn't change the values of the grading function, leave it as a constant?
3.When initially creating chromosomes, random generation, following standard distribution is said to be the most optimal. However, genes in my case have large deviation. Would it still be okay to generate chromosomes randomly?
Is this a viable replacement to the Fitness function?
Yes, it is. It's a fairly common way to define a fitness function for board games. Probably a single round is not enough (but you have to experiment).
A slight variant is something like:
double fitness(Agent_k)
fit = 0
repeat M times
randomly extract an individual Agent_i (i <> k)
switch (result of Agent_k vs Agent_i)
case Agent_k wins: fit = fit + 1
case Agent_i wins: fit = fit - 2
case draw: fit doesn't change
return fit
i.e. an agent plays against M randomly selected opponents from the population (with replacement but avoiding self match).
Increasing M the noise decreases but longer simulation times are required (M=5 is a value used in some chess-related experiments).
2.Because of the characteristics of the Alpha-Beta algorithm...
Not sure of the question. A very large value is a standard approach for a static evaluation function signaling a winning condition.
The exact value isn't very important and shouldn't probably be subject to optimization.
3.When initially creating chromosomes, random generation, following standard distribution is said to be the most optimal. However, genes in my case have large deviation. Would it still be okay to generate chromosomes randomly?
This is somewhat related to the specific genetic algorithm "flavor" you are going to use.
A standard genetic algorithm could work better with not completely random initial values.
Other variants (e.g. Differential Evolution) could be less sensitive to this aspect.
Take also a look at this question / answer: Getting started with machine learning a zero sum game?

AI of spaceship's propulsion: land a 3D ship at position=0 and angle=0

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.

How do I handle uncertainty/missing data in an Artifical Neural Network?

The context:
I'm experimenting with using a feed-forward artificial neural network to create AI for a video game, and I've run into the problem that some of my input features are dependent upon the existence or value of other input features.
The most basic, simplified example I can think of is this:
feature 1 is the number of players (range 2...5)
feature 2 to ? is the score of each player (range >=0)
The number of features needed to inform the ANN of the scores is dependent on the number of players.
The question: How can I represent this dynamic knowledge input to an ANN?
Things I've already considered:
Simply not using such features, or consolidating them into static input.
I.E using the sum of the players scores instead. I seriously doubt this is applicable to my problem, it would result in the loss of too much information and the ANN would fail to perform well.
Passing in an error value (eg -1) or default value (eg 0) for non-existant input
I'm not sure how well this would work, in theory the ANN could easily learn from this input and model the function appropriately. In practise I'm worried about the sheer number of non-existant input causing problems for the ANN. For example if the range of players was 2-10, if there were only 2 players, 80% of the input data would be non-existant and would introduce weird bias into the ANN resulting in a poor performance.
Passing in the mean value over the training set in place on non-existant input
Again, the amount of non-existant input would be a problem, and I'm worried this would introduce weird problems for discrete-valued inputs.
So, I'm asking this, does anybody have any other solutions I could think about? And is there a standard or commonly used method for handling this problem?
I know it's a rather niche and complicated question for SO, but I was getting bored of the "how do I fix this code?" and "how do I do this in PHP/Javascript?" questions :P, thanks guys.
It sounds like you have multiple data sets (for each number of players) that aren't really compatible with each other. Would lessons learned from a 5-player game really apply to a 2-player game? Try simplifying the problem, such as #1, and see how the program performs. In AI, absurd simplifications can sometimes give you a lot of traction, like bag of words in spam filters.
Try thinking about some model like the following:
Say xi (e.g. x1) is one of the inputs that a variable number of can exist. You can have n of these (x1 to xn). Let y be the rest of the inputs.
On your first hidden layer, pass x1 and y to the first c nodes, x1,x2 and y to the next c nodes, x1,x2,x3 and y to the next c nodes, and so on. This assumes x1 and x3 can't both be active without x2. The model will have to change appropriately if this needs to be possible.
The rest of the network is a standard feed-forward network with all nodes connected to all nodes of the next layer, or however you choose.
Whenever you have w active inputs, disable all but the wth set of c nodes (completely exclude them from training for that input set, don't include them when calculating the value for the nodes they output to, don't update the weights for their inputs or outputs). This will allow most of the network to train, but for the first hidden layer, only parts applicable to that number of inputs.
I suggest c is chosen such that c*n (the number of nodes in the first hidden layer) is greater than (or equal to) the number of nodes in the 2nd hidden layer (and have c be at the very least 10 for a moderately sized network (into the 100s is also fine)) and I also suggest the network have at least 2 other hidden layers (so 3 in total excluding input and output). This is not from experience, but just what my intuition tells me.
This working is dependent on a certain (possibly undefinable) similarity between the different numbers of inputs, and might not work well, if at all, if this similarity doesn't exist. This also probably requires quite a bit of training data for each number of inputs.
If you try it, let me / us know if it works.
If you're interested in Artificial Intelligence discussions, I suggest joining some Linked-In group dedicated to it, there are some that are quite active and have interesting discussions. There doesn't seem to be much happening on stackoverflow when it comes to Artificial Intelligence, or maybe we should just work to change that, or both.
UPDATE:
Here is a list of the names of a few decent Artificial Intelligence LinkedIn groups (unless they changed their policies recently, it should be easy enough to join):
'Artificial Intelligence Researchers, Faculty + Professionals'
'Artificial Intelligence Applications'
'Artificial Neural Networks'
'AGI — Artificial General Intelligence'
'Applied Artificial Intelligence' (not too much going on at the moment, and still dealing with some spam, but it is getting better)
'Text Analytics' (if you're interested in that)

AI - what is included in the state

I'm taking my first course in AI, and I have to define some problems in my homework (not yet solve them, just supply a definition).
So I have to define about boolean satisfiability problem
:
What is a state?
What is the initial state?
What is a final state?
What are the operators?
My question is: Should the formula be a part of the state?
Considerations so far:
The operator doesn't change it, and it's constant through the computation, so it's not.
If I do include it, in theory, the search space gets much bigger, since more states are possible, but in reality the formula can't be changed, so I get a big state, and a branching factor that is not corresponding.
It's varying from one execution to the next, so it should be a part of the state.
You need only really consider the varying parts of the problem to be a state when conducting a search such as this, although I'd say in this case it really comes down to how you define the problem.
The search space for a given run of the algorithm depends upon the input formula, but after that is fixed, ie you are searching the space of n length bit vectors where n is the number of variables in the formula. So the formula is not part of the state because it does not vary.
The counter claim is that you are searching in a larger space of formula-vector pairs, but as you cannot change the formula as part of the problem, this has not really increased the size of the search space. So I would not make the claim that "If I do include it, in theory the search space gets much bigger". It does not, the reachable states are the same, the branching is the same, the space that requires exploring to solve the problem is the same.
Given this, my answer would that the formula is not part of the state, but defines the nature of the state space. So the answers to your four questions will each be functionally dependant on the formula in some way, but the state depends only on the length of the formula.
Hope that makes sense!
This is just a note for future readers - Not an answer
Vic Smith is right, another way to look at the fact that in theory there are more states but in practice not (my second dot), is just to think about it as separate bondage spaces. For example for the formula X or Y there is one bondage space, and for not X and Y there is another one and they have no common nodes in the representation.
So it can vary from one execution to another, but still has the same "reachable" states, and same branching factor. And each execution has a different starting state.

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