Related
I was reading this answer
Efficient (and well explained) implementation of a Quadtree for 2D collision detection
and encountered this paragraph
All right, so actually quadtrees are not my favorite data structure for this purpose. I tend to prefer a grid hierarchy, like a coarse grid for the world, a finer grid for a region, and an even finer grid for a sub-region (3 fixed levels of dense grids, and no trees involved), with row-based optimizations so that a row that has no entities in it will be deallocated and turned into a null pointer, and likewise completely empty regions or sub-regions turned into nulls. While this simple implementation of the quadtree running in one thread can handle 100k agents on my i7 at 60+ FPS, I've implemented grids that can handle a couple million agents bouncing off each other every frame on older hardware (an i3). Also I always liked how grids made it very easy to predict how much memory they'll require, since they don't subdivide cells. But I'll try to cover how to implement a reasonably efficient quadtree.
This type of grid seems intuitive, it sort of sounds like a "N-order" grid, where instead of 4 child nodes, you have N child nodes per parent. N^3 can go much further than 4^3, which allows better precision with potentially (I guess) less branching (since there are many less nodes to branch).
I'm a little puzzled because I would intuitively use a single, or maybe 3 std::map with the proper < operator(), to reduce its memory footprint, but I'm not sure it would be so fast, since querying an AABB would mean stacking several accesses that are O(log n).
What exactly are those row-based optimizations he is talking about? Is this type of grid search common?
I have some understanding of a z order curve, and I'm not entirely satisfied with a quadtree.
It's my own quote. But that's based on a common pattern I encountered in my personal experience. Also, terms like "parent" and "child" are ones I'd largely discard when talking about grids. You just got a big 2-dimensional or N-dimensional table/matrix storing stuff. There's not really a hierarchy involved whatsoever -- these data structures are more comparable to arrays than trees.
"Coarse" and "Fine"
On "coarse" and "fine", what I meant there is that "coarse" search queries tend to be cheaper but give more false positives. A coarser grid would be one that is lower in grid resolution (fewer, larger cells). Coarse searches may involve traversing/searching fewer and larger grid cells. For example, say we want to see if an element intersects a point/dot in a gigantic cell (imagine just a 1x1 grid storing everything in the simulation). If the dot intersects the cell, we may get a whole lot of elements returned in that cell but maybe only one or none of them actually intersect the dot.
So a "coarse" query is broad and simple but not very precise at narrowing down the list of candidates (or "suspects"). It may return too many results and still leave a whole lot of processing required left to do to narrow down what actually intersects the search parameter*.
It's like in those detective shows when they search a database for a
possible killer, putting in "white male" might not require much
processing to list the results but might give way too many results to
properly narrow down the suspects. "Fine" would be the opposite and might require more processing of the database but narrow down the result to just one suspect.
This is a crude and flawed analogy but I hope it helps.
Often the key to broadly optimizing spatial indices before we get into things like memory optimizations whether we're talking spatial hashes or quadtrees is to find a nice balance between "coarse" and "fine". Too "fine" and we might spend too much time traversing the data structure (searching many small cells in a uniform grid, or spending too much time in tree traversal for adaptive grids like quadtrees). Too "coarse" and the spatial index might give back too many results to significantly reduce the amount of time required for further processing. For spatial hashes (a data structure I don't personally like very much but they're very popular in gamedev), there's often a lot of thought and experimentation and measuring involved in determining an optimal cell size to use.
With uniform NxM grids, how "coarse" or "fine" they are (big or small cells and high or low grid resolution) not only impacts search times for a query but can also impact insertion and removal times if the elements are larger than a point. If the grid is too fine, a single large or medium-sized element may have to be inserted into many tiny cells and removed from many tiny cells, using lots of extra memory and processing. If it's too coarse, the element may only have to be inserted and removed to/from one large cell but at costs to the data structure's ability to narrow down the number of candidates returned from a search query to a minimum. Without care, going too "fine/granular" can become very bottlenecky in practice and a developer might find his grid structure using gigabytes of RAM for a modest input size. With tree variants like quadtrees, a similar thing can happen if the maximum allowed tree depth is too high a value causing explosive memory use and processing when the leaf nodes of the quadtree store the tiniest cell sizes (we can even start running into floating-point precision bugs that wreck performance if the cells are allowed to be subdivided to too small a size in the tree).
The essence of accelerating performance with spatial indices is often this sort of balancing act. For example, we typically don't want to apply frustum culling to individual polygons being rendered in computer graphics because that's typically not only redundant with what the hardware already does at the clipping stage, but it's also too "fine/granular" and requires too much processing on its own compared to the time required to just request to render one or more polygons. But we might net huge performance improvements with something a bit "coarser", like applying frustum culling to an entire creature or space ship (an entire model/mesh), allowing us to avoid requesting to render many polygons at once with a single test. So I often use the terms, "coarse" and "fine/granular" frequently in these sorts of discussions (until I find better terminology that more people can easily understand).
Uniform vs. Adaptive Grid
You can think of a quadtree as an "adaptive" grid with adaptive grid cell sizes arranged hierarchically (working from "coarse' to "fine" as we drill down from root to leaf in a single smart and adaptive data structure) as opposed to a simple NxM "uniform" grid.
The adaptive nature of the tree-based structures is very smart and can handle a broad range of use cases (although typically requiring some fiddling of maximum tree depth and/or minimum cell size allowed and possibly how many maximum elements are stored in a cell/node before it subdivides). However, it can be more difficult to optimize tree data structures because the hierarchical nature doesn't lend itself so easily to the kind of contiguous memory layout that our hardware and memory hierarchy is so well-suited to traverse. So very often I find data structures that don't involve trees to be easier to optimize in the same sense that optimizing a hash table might be simpler than optimizing a red-black tree, especially when we can anticipate a lot about the type of data we're going to be storing in advance.
Another reason I tend to favor simpler, more contiguous data structures in lots of contexts is that the performance requirements of a realtime simulation often want not just fast frame rates, but consistent and predictable frame rates. The consistency is important because even if a video game has very high frame rates for most of the game but some part of the game causes the frame rates to drop substantially for even a brief period of time, the player may die and game over as a result of it. It was often very important in my case to avoid these types of scenarios and have data structures largely absent pathological worst-case performance scenarios. In general, I find it easier to predict the performance characteristics of lots of simpler data structures that don't involve an adaptive hierarchy and are kind of on the "dumber" side. Very often I find the consistency and predictability of frame rates to be roughly tied to how easily I can predict the data structure's overall memory usage and how stable that is. If the memory usage is wildly unpredictable and sporadic, I often (not always, but often) find the frame rates will likewise be sporadic.
So I often find better results using grids personally, but if it's tricky to determine a single optimal cell size to use for the grid in a particular simulation context, I just use multiple instances of them: one instance with larger cell sizes for "coarse" searches (say 10x10), one with smaller ones for "finer" searches (say 100x100), and maybe even one with even smaller cells for the "finest" searches (say 1000x1000). If no results are returned in the coarse search, then I don't proceed with the finer searches. I get some balance of the benefits of quadtrees and grids this way.
What I did when I used these types of representations in the past is not to store a single element in all three grid instances. That would triple the memory use of an element entry/node into these structures. Instead, what I did was insert the indices of the occupied cells of the finer grids into the coarser grids, as there are typically far fewer occupied cells than there are a total number of elements in the simulation. Only the finest, highest-resolution grid with the smallest cell sizes would store the element. The cells in the finest grid are analogous to the leaf nodes of a quadtree.
The "loose-tight double grid" as I'm calling it in one of the answers to that question is an expansion on this multi-grid idea. The difference is that the finer grid is actually loose and has cell sizes that expand and shrink based on the elements inserted to it, always guaranteeing that a single element, no matter how large or small, needs only be inserted to one cell in the grid. The coarser grid stores the occupied cells of the finer grid leading to two constant-time queries (one in the coarser tight grid, another into the finer loose grid) to return an element list of potential candidates matching the search parameter. It also has the most stable and predictable memory use (not necessarily the minimal memory use because the fine/loose cells require storing an axis-aligned bounding box that expands/shrinks which adds another 16 bytes or so to a cell) and corresponding stable frame rates because one element is always inserted to one cell and doesn't take any additional memory required to store it besides its own element data with the exception of when its insertion causes a loose cell to expand to the point where it has to be inserted to additional cells in the coarser grid (which should be a fairly rare-case scenario).
Multiple Grids For Other Purposes
I'm a little puzzled because I would intuitively use a single, or maybe 3 std::map with the proper operator(), to reduce its memory footprint, but I'm not sure it would be so fast, since querying an AABB would mean stacking several accesses that are O(log n).
I think that's an intuition many of us have and also probably a subconscious desire to just lean on one solution for everything because programming can get quite tedious and repetitive and it'd be ideal to just implement something once and reuse it for everything: a "one-size-fits-all" t-shirt. But a one-sized-fits-all shirt can be poorly tailored to fit our very broad and muscular programmer bodies*. So sometimes it helps to use the analogy of a small, medium, and large size.
This is a very possibly poor attempt at humor on my part to make my long-winded texts less boring to read.
For example, if you are using std::map for something like a spatial hash, then there can be a lot of thought and fiddling around trying to find an optimal cell size. In a video game, one might compromise with something like making the cell size relative to the size of your average human in the game (perhaps a bit smaller or bigger), since lots of the models/sprites in the game might be designed for human use. But it might get very fiddly and be very sub-optimal for teeny things and very sub-optimal for gigantic things. In that case, we might do well to resist our intuitions and desires to just use one solution and use multiple (it could still be the same code but just multiple instances of the same class instance for the data structure constructed with varying parameters).
As for the overhead of searching multiple data structures instead of a single one, that's something best measured and it's worth remembering that the input sizes of each container will be smaller as a result, reducing the cost of each search and very possibly improve locality of reference. It might exceed the benefits in a hierarchical structure that requires logarithmic search times like std::map (or not, best to just measure and compare), but I tend to use more data structures which do this in constant-time (grids or hash tables). In my cases, I find the benefits far exceeding the additional cost of requiring multiple searches to do a single query, especially when the element sizes vary radically or I want some basic thing resembling a hierarchy with 2 or more NxM grids that range from "coarse" to "fine".
Row-Based Optimizations
As for "row-based optimizations", that's very specific to uniform fixed-sized grids and not trees. It refers to using a separate variable-sized list/container per row instead of a single one for the entire grid. Aside from potentially reducing memory use for empty rows that just turn into nulls without requiring an allocated memory block, it can save on lots of processing and improve memory access patterns.
If we store a single list for the entire grid, then we have to constantly insert and remove from that one shared list as elements move around, particles are born, etc. That could lead to more heap allocations/deallocations growing and shrinking the container but also increases the average memory stride to get from one element in that list to the next which will tend to translate to more cache misses as a result of more irrelevant data being loaded into a cache line. Also these days we have so many cores so having a single shared container for the entire grid may reduce the ability to process the grid in parallel (ex: searching one row while simultaneously inserting to another). It can also lead to more net memory use for the structure since if we use a contiguous sequence like std::vector or ArrayList, those can often store the memory capacity of as many as twice the elements required to reduce the time of insertions to amortized constant time by minimizing the need to reallocate and copy the former elements in linear-time by keeping excess capacity.
By associating a separate medium-sized container per grid row or per column instead of gigantic one for the entire grid, we can mitigate these costs in some cases*.
This is the type of thing you definitely measure before and after though to make sure it actually improves overall frame rates, and probably attempt in response to a first attempt storing a single list for the entire grid revealing many non-compulsory cache misses in the profiler.
This might beg the question of why we don't use a separate teeny list container for every single cell in the grid. It's a balancing act. If we store that many containers (ex: a million instances of std::vector for a 1000x1000 grid possibly storing very few or no elements each), it would allow maximum parallelism and minimize the stride to get from one element in a cell to the next one in the cell, but that can be quite explosive in memory use and introduce a lot of extra processing and heap overhead.
Especially in my case, my finest grids might store a million cells or more, but I only require 4 bytes per cell. A variable-sized sequence per cell would typically explode to at least something like 24 bytes or more (typically far more) per cell on 64-bit architectures to store the container data (typically a pointer and a couple of extra integers, or three pointers on top of the heap-allocated memory block), but on top of that, every single element inserted to an empty cell may require a heap allocation and compulsory cache miss and page fault and very frequently due to the lack of temporal locality. So I find the balance and sweet spot to be one list container per row typically among my best-measured implementations.
I use what I call a "singly-linked array list" to store elements in a grid row and allow constant-time insertions and removals while still allowing some degree of spatial locality with lots of elements being contiguous. It can be described like this:
struct GridRow
{
struct Node
{
// Element data
...
// Stores the index into the 'nodes' array of the next element
// in the cell or the next removed element. -1 indicates end of
// list.
int next = -1;
};
// Stores all the nodes in the row.
std::vector<Node> nodes;
// Stores the index of the first removed element or -1
// if there are no removed elements.
int free_element = -1;
};
This combines some of the benefits of a linked list using a free list allocator but without the need to manage separate allocator and data structure implementations which I find to be too generic and unwieldy for my purposes. Furthermore, doing it this way allows us to halve the size of a pointer down to a 32-bit array index on 64-bit architectures which I find to be a big measured win in my use cases when the alignment requirements of the element data combined with the 32-bit index don't require an additional 32-bits of padding for the class/struct which is frequently the case for me since I often use 32-bit or smaller integers and 32-bit single-precision floating-point or 16-bit half-floats.
Unorthodox?
On this question:
Is this type of grid search common?
I am not sure! I tend to struggle a bit with terminology and I'll have to ask people's forgiveness and patience in communication. I started programming from early childhood in the 1980s before the internet was widespread, so I came to rely on inventing a lot of my own techniques and using my own crude terminology as a result. I got my degree in computer science about a decade and a half later when I reached my 20s and corrected some of my terminology and misconceptions but I've had many years just rolling my own solutions. So I am often not sure if other people have come across some of the same solutions or not, and if there are formal names and terms for them or not.
That makes communication with other programmers difficult and very frustrating for both of us at times and I have to ask for a lot of patience to explain what I have in mind. I've made it a habit in meetings to always start off showing something with very promising results which tends to make people more patient with my crude and long-winded explanations of how they work. They tend to give my ideas much more of a chance if I start off by showing results, but I'm often very frustrated with the orthodoxy and dogmatism that can be prevalent in this industry that can sometimes prioritize concepts far more than execution and actual results. I'm a pragmatist at heart so I don't think in terms of "what is the best data structure?" I think in terms of what we can effectively implement personally given our strengths and weaknesses and what is intuitive and counter-intuitive to us and I'm willing to endlessly compromise on the purity of concepts in favor of a simpler and less problematic execution. I just like good, reliable solutions that roll naturally off our fingertips no matter how orthodox or unorthodox they may be, but a lot of my methods may be unorthodox as a result (or not and I might just have yet to find people who have done the same things). I've found this site useful at rare times in finding peers who are like, "Oh, I've done that too! I found the best results if we do this [...]" or someone pointing out like, "What you are proposing is called [...]."
In performance-critical contexts, I kind of let the profiler come up with the data structure for me, crudely speaking. That is to say, I'll come up with some quick first draft (typically very orthodox) and measure it with the profiler and let the profiler's results give me ideas for a second draft until I converge to something both simple and performant and appropriately scalable for the requirements (which may become pretty unorthodox along the way). I'm very happy to abandon lots of ideas since I figure we have to weed through a lot of bad ideas in a process of elimination to come up with a good one, so I tend to cycle through lots of implementations and ideas and have come to become a really rapid prototyper (I have a psychological tendency to stubbornly fall in love with solutions I spent lots of time on, so to counter that I've learned to spend the absolute minimal time on a solution until it's very, very promising).
You can see my exact methodology at work in the very answers to that
question where I iteratively converged through lots of profiling and
measuring over the course of a few days and prototyping from a fairly orthodox quadtree to that
unorthodox "loose-tight double grid" solution that handled the largest
number of agents at the most stable frame rates and was, for me
anyway, much faster and simpler to implement than all the structures
before it. I had to go through lots of orthodox solutions and measure them though to generate the final idea for the unusual loose-tight variant. I always start off with and favor the orthodox solutions and start off inside the box because they're well-documented and understood and just very gently and timidly venture outside, but I do often find myself a bit outside the box when the requirements are steep enough. I'm no stranger to the steepest requirements since in my industry and as a fairly low-level type working on engines, the ability to handle more data at good frame rates often translates not only to greater interactivity for the user but also allows artists to create more detailed content of higher visual quality than ever before. We're always chasing higher and higher visual quality at good frame rates, and that often boils down to a combination of both performance and getting away with crude approximations whenever possible. This inevitably leads to some degree of unorthodoxy with lots of in-house solutions very unique to a particular engine, and each engine tends to have its own very unique strengths and weaknesses as you find comparing something like CryEngine to Unreal Engine to Frostbite to Unity.
For example, I have this data structure I've been using since childhood and I don't know the name of it. It's a straightforward concept and it's just a hierarchical bitset that allows set intersections of potentially millions of elements to be found in as little as a few iterations of simple work as well as traverse millions of elements occupying the set with just a few iterations (less than linear-time requirements to traverse everything in the set just through the data structure itself which returns ranges of occupied elements/set bits instead of individual elements/bit indices). But I have no idea what the name is since it's just something I rolled and I've never encountered anyone talking about it in computer science. I tend to refer to it as a "hierarchical bitset". Originally I called it a "sparse bitset tree" but that seems a tad verbose. It's not a particularly clever concept at all and I wouldn't be surprised or disappointed (actually quite happy) to find someone else discovering the same solution before me but just one I don't find people using or talking about ever. It just expands on the strengths of a regular, flat bitset in rapidly finding set intersections with bitwise OR and rapidly traverse all set bits using FFZ/FFS but reducing the linear-time requirements of both down to logarithmic (with the logarithm base being a number much larger than 2).
Anyway, I wouldn't be surprised if some of these solutions are very unorthodox, but also wouldn't be surprised if they are reasonably orthodox and I've just failed to find the proper name and terminology for these techniques. A lot of the appeal of sites like this for me is a lonely search for someone else who has used similar techniques and to try to find proper names and terms for them often to end in frustration. I'm also hoping to improve on my ability to explain them although I've always been so bad and long-winded here. I find using pictures helps me a lot because I find human language to be incredibly riddled with ambiguities. I'm also fond of deliberately imprecise figurative language which embraces and celebrates the ambiguities such as metaphor and analogy and humorous hyperbole, but I've not found it's the type of thing programmers tend to appreciate so much due to its lack of precision. But I've never found precision to be that important so long as we can convey the meaty stuff and what is "cool" about an idea while they can draw their own interpretations of the rest. Apologies for the whole explanation but hopefully that clears some things up about my crude terminology and the overall methodology I use to arrive at these techniques. English is also not my first language so that adds another layer of convolution where I have to sort of translate my thoughts into English words and struggle a lot with that.
This is kind of a long shot, but I am hoping that someone has been in a similar situation as I am looking for some advice how to efficiently bring a set of large word2vec models into a production environment.
We have a range of trained w2v models with a dimensionality of 300. Due to the underlying data - huge corpus with POS tagged words; specialized vocabularies with up to 1 mio words - these models became quite large and we are currently looking into effective ways how to expose these to our users w/o paying a too high price in infrastructure.
Besides trying to better control the vocabulary size, obviously, dimensionality reduction on the feature vectors would be an option. Is anyone aware of publications around that, particularly on how this would affect model quality, and how to best measure this?
Another option is to pre-calculate the top X most similar words to each vocabulary word and to provide a lookup table. With the model size being that big, this is currently also very inefficient. Are there any heuristics known that could be used reduce the number of necessary distance calculations from n x n-1 to a lower number?
Thank you very much!
There are pre-indexing techniques for similarity-search in high-dimensional spaces which can speed nearest-neighbor discovery, but usually at a cost of absolute accuracy. (They also need more memory for the index.)
An example is the ANNOY library. The gensim project includes a demo notebook showing its use with Word2Vec.
I once did some experiments using just 16-bit (rather than 32-bit) floats in a Word2Vec model. It saved memory in the idle state, and nearest-neighbor top-N results were nearly unchanged. But, perhaps because some behind-the-scenes up-conversion to 32-bit floats was still occurring during the one-against-all distance-calculations, speed of operations was actually reduced. (And this suggests that each distance-calculation may have caused a temporary memory expansion offsetting any idle-state savings.) So it's not a quick fix, but further research here – perhaps involving finding/implementing the right routines for float16 array operations – could maybe mean 50% model-size savings and equivalent or even better speed.
For many applications, discarding the least-frequent words doesn't hurt much – or even, when done before training, can improve the quality of the remaining vectors. As many implementations, including gensim, sort the word-vector array in most-to-least-frequent order, you can discard the tail-end of the array to save memory, or limit most_similar() searches to the first-N entries to speed calculations.
Once you've minimized the vocabulary size, you want to be sure the full set is in RAM, and no swapping is triggered during the (typical) full-sweep distance-calculations. If you need multiple processes to serve answers from the same vector set, as in a web service on a multicore machine, gensim's memory-mapping operations can prevent each process from loading its own redundant copy of the vectors. You can see a discussion of this technique in this answer about speeding gensim Word2Vec loading time.
Finally, while precomputing top-N neighbors for a larger vocabulary is both time-consuming and memory-intensive, if your pattern of access is such that some tokens are checked far more than others, a cache of the N most-recently or M most-frequently requested top-N could improve perceived performance a lot – making only less-frequently-requested neighbor-lists require the full distance calculations to every other token.
I have a performance-based question.
Is there a way to remove the nested foreach loops replacing them with something more performant ? Here is an example:
List<foo> foos = SelectAllfoos();
foreach(foo f in foos){
//dosomething
foreach(foo2 f2 in foo.GetFoos2()){
//dosomething
}
foreach(foo3 f3 in foo.GetFoos3()){
//dosomething
}
foreach(foo4 f4 in foo.GetFoos4()){
//dosomething
foreach(foo4_1 f4_1 in f4.GetFoos4_1()){
//dosomething
}
}
}
Obiouvsly it is a fake code I just invented for this example. But imagine you have something like that. How should you improve this method's performances?
PS: I already tried using System.Threading.Task.Parallel.ForEachand it improve performance, but I mean a better way to write this code.
PPS: this is written in C#, but my question regards a wider scope, something useful in all languages.
Since the question is rather general and only focused on loops which provide no information about the actual work being done, I can only provide a general answer.
The last thing you typically want to focus on are the loop mechanics themselves. These often yield little, if any, impact.
Typically if you have this kind of situation where algorithmic improvements are out (ex: sequential loops that cannot do better than linear-time complexity as they require traversing and doing something with every single element no matter what), then the two biggest improvements will often come from parallelization and memory optimization.
The latter one is unfortunately less discussed, especially in higher-level languages, but often carries just as much or more impact. It can improve execution times by orders of magnitudes, and is applicable regardless of the language. Concepts like cache efficiency are not language-dependent concepts, as the hardware remains the same no matter what programming language we use (though how we achieve it can vary considerably between languages).
Memory Access Patterns
For example, take an image processing algorithm. In that case, given two otherwise identical machine instructions (except for the fact that they are swapped), a memory access pattern accessing pixels one horizontal scanline at a time in the outer loop can significantly outperform a memory access pattern that accesses pixels one vertical column of pixels at a time. This would be true even with otherwise identical machine instructions that have the same total instruction-level cost (though instruction costs are variable), but merely access memory in a swapped order.
It's because, put crudely, computers fetch data from slower forms of memory into faster forms of memory in contiguous chunks (pages, cache lines). When you access pixels of an image horizontally, an adjacent, horizontal chunk of pixels might be fetched from a slower form of memory into a faster form, and you end up accessing all the neighboring pixels from the faster form of memory prior to moving on to the next series of pixels. When you access pixels of an image in a vertical fashion, you end up loading horizontal neighboring pixels into a faster form of memory only to use one pixel from that column. The result can significantly slow down the resulting image algorithm as a result of cache misses, since we're failing to use all the data available when it's loaded into a smaller but faster form of memory prior to it being evicted (we're basically wasting a lot of the benefits of that smaller but faster memory).
So typically if you want to make loops go faster, and algorithmic improvements are out, you want to analyze the way that memory is being accessed and potentially change even the memory layout of the data structures involved. Computers like it when you access contiguous data close together in memory, and don't like it so much when you're accessing memory in a chaotic way that's going all over the place. They like arrays which pack their memory contents tightly together a lot more than linked structures which scatter the memory all over the place (unless the linked structures or their memory allocators are carefully designed not to do that). Speedy loops don't come from changing the mechanics of the loop so much as what the loops are doing, but deeper than algorithmic improvements and perhaps even parallelization are those memory-related optimizations coming from a data-oriented design mindset. In languages like C#, one of the techniques to get better locality of reference out of your data structures is object pooling.
Loop Tiling/Blocking
Occasionally there are opportunities where you can improve the memory access patterns by simply changing the way you loop over the data without actually changing the way the data is represented. One such example is loop tiling (aka loop blocking): https://software.intel.com/en-us/articles/how-to-use-loop-blocking-to-optimize-memory-use-on-32-bit-intel-architecture. But again, here the speedup isn't coming from optimizing how you write the loop, per se, but optimizing the way you traverse the data in a way that exploits locality of reference. It's still entirely about memory access.
Profiling
All of these micro-level optimization techniques have a tendency to make your code harder to maintain, so they're almost always best applied in hindsight with plenty of profiling measurements in your hand. The first thing to learn about optimization in general is how to measure, to do it based on hard data rather than hunches. Beginners tend to want to optimize more, not less, because they're doing it based on guesses about what might be inefficient instead of hard data and proper measurements. It's easy to do this for glaring algorithmic bottlenecks, but anything else typically demands a profiler in your hand. A good optimizer is a sniper dispatching hotspots, not a grenadier blindly hurling grenades at anything that might slow things down. In fact, knowing how to prioritize optimizations properly and to make the proper measurements is probably even more important than understanding the inner workings of the machine. So probably beyond all this stuff, if you want to make your loops go faster, first grab a profiler and learn how to measure inefficiencies properly. The first thing to ask is not how to make things faster so much as what actually needs to be faster (and just as importantly if not more, what doesn't).
I'm developing using OpenGL ES 2 & GLSL and I'm stuck on how to approach multi coloured / fractioned gradients ( linear and radial ).
I don't know which approach is the best practice:
Get a texture of the gradient colours & sample this in the fragment Shader ( essentially working with a regular texture ).
Computer generate a texture of the gradient first & sample this in the fragment Shader as above ( no need for PNGs etc of the gradient ) - caching this texture to save regeneration.
Use interpolation in the fragment Shader to calculate the fragment value by fragment position - this looks like I'd have to use multiple ifs, a loop, stuff you don't want executed per fragment.
Other strategy I haven't conceived of.
I know this question is a bit on the subjective side, but having looked around online for information I've not found anything concrete about how to proceed...
Well, I can tell you how to proceed, but you may not like the answer. ;) The main two approaches are sampling a texture, or doing shader calculations. To decide which one is more efficient in your case, you need to implement both, and start benchmarking. There are way too many factor influencing the performance of each to give a generic answer.
One of the major factors is of course how complex your calculations are. But modern GPUs have very high raw performance for pure calculations. Not quite as much for the mobile GPUs you're most likely using since you're asking about ES, but even the latest mobile GPUs have become quite powerful. Branches aren't free, but not necessarily as harmful as you might expect.
On the other hand, texture sampling looks like a single operation in the shader, but based on that alone you should not assume that it's automatically faster than executing a bunch of computations. Texture sampling performance can be limited by many factors, including throughput of the texture sampling hardware units, memory bandwidth, cache hit rates, etc. Particularly if your textures need to be fairly large to give you the necessary precision, memory bandwidth can hurt you, and accessing memory on a mobile device consumes significant power. Also, just the additional memory usage is undesirable since you mostly deal with very constrained amounts of memory.
Of course the performance characteristics can vary greatly between different GPUs. So if you want to make reliable conclusions, you need to benchmark on a variety of devices.
For the approach where you implement the computations in the shader, make sure that it is as optimal as it can be. Avoid branches where reasonably possible, or at least benchmark various options to see how much the branches hurt performance. If there are parts of the computation that are the same for each fragment, pre-compute the values and pass them into the shader. Replace expensive operations by cheaper ones where possible. For example, instead of dividing by a uniform value, pass in the inverse as a uniform, and use a multiplication instead. Use vector operations where possible.
I'm writing a comparatively straightforward raytracer/path tracer in D (http://dsource.org/projects/stacy), but even with full optimization it still needs several thousand processor cycles per ray. Is there anything else I can do to speed it up? More generally, do you know of good optimizations / faster approaches for ray tracing?
Edit: this is what I'm already doing.
Code is already running highly parallel
temporary data is structured in a cache-efficient fashion as well as aligned to 16b
Screen divided into 32x32-tiles
Destination array is arranged in such a way that all subsequent pixels in a tile are sequential in memory
Basic scene graph optimizations are performed
Common combinations of objects (plane-plane CSG as in boxes) are replaced with preoptimized objects
Vector struct capable of taking advantage of GDC's automatic vectorization support
Subsequent hits on a ray are found via lazy evaluation; this prevents needless calculations for CSG
Triangles neither supported nor priority. Plain primitives only, as well as CSG operations and basic material properties
Bounding is supported
The typical first order improvement of raytracer speed is some sort of spatial partitioning scheme. Based only on your project outline page, it seems you haven't done this.
Probably the most usual approach is an octree, but the best approach may well be a combination of methods (e.g. spatial partitioning trees and things like mailboxing). Bounding box/sphere tests are a quick cheap and nasty approach, but you should note two things: 1) they don't help much in many situations and 2) if your objects are already simple primitives, you aren't going to gain much (and might even lose). You can more easily (than octree) implement a regular grid for spatial partitioning, but it will only work really well for scenes that are somewhat uniformly distributed (in terms of surface locations)
A lot depends on the complexity of the objects you represent, your internal design (i.e. do you allow local transforms, referenced copies of objects, implicit surfaces, etc), as well as how accurate you're trying to be. If you are writing a global illumination algorithm with implicit surfaces the tradeoffs may be a bit different than if you are writing a basic raytracer for mesh objects or whatever. I haven't looked at your design in detail so I'm not sure what, if any, of the above you've already thought about.
Like any performance optimization process, you're going to have to measure first to find where you're actually spending the time, then improving things (algorithmically by preference, then code bumming by necessity)
One thing I learned with my ray tracer is that a lot of the old rules don't apply anymore. For example, many ray tracing algorithms do a lot of testing to get an "early out" of a computationally expensive calculation. In some cases, I found it was much better to eliminate the extra tests and always run the calculation to completion. Arithmetic is fast on a modern machine, but a missed branch prediction is expensive. I got something like a 30% speed-up on my ray-polygon intersection test by rewriting it with minimal conditional branches.
Sometimes the best approach is counter-intuitive. For example, I found that many scenes with a few large objects ran much faster when I broke them down into a large number of smaller objects. Depending on the scene geometry, this can allow your spatial subdivision algorithm to throw out a lot of intersection tests. And let's face it, intersection tests can be made only so fast. You have to eliminate them to get a significant speed-up.
Hierarchical bounding volumes help a lot, but I finally grokked the kd-tree, and got a HUGE increase in speed. Of course, building the tree has a cost that may make it prohibitive for real-time animation.
Watch for synchronization bottlenecks.
You've got to profile to be sure to focus your attention in the right place.
Is there anything else I can do to speed it up?
D, depending on the implementation and compiler, puts forth reasonably good performance. As you haven't explained what ray tracing methods and optimizations you're using already, then I can't give you much help there.
The next step, then, is to run a timing analysis on the program, and recode the most frequently used code or slowest code than impacts performance the most in assembly.
More generally, check out the resources in these questions:
Literature and Tutorials for Writing a Ray Tracer
Anyone know of a really good book about Ray Tracing?
Computer Graphics: Raytracing and Programming 3D Renders
raytracing with CUDA
I really like the idea of using a graphics card (a massively parallel computer) to do some of the work.
There are many other raytracing related resources on this site, some of which are listed in the sidebar of this question, most of which can be found in the raytracing tag.
I don't know D at all, so I'm not able to look at the code and find specific optimizations, but I can speak generally.
It really depends on your requirements. One of the simplest optimizations is just to reduce the number of reflections/refractions that any particular ray can follow, but then you start to lose out on the "perfect result".
Raytracing is also an "embarrassingly parallel" problem, so if you have the resources (such as a multi-core processor), you could look into calculating multiple pixels in parallel.
Beyond that, you'll probably just have to profile and figure out what exactly is taking so long, then try to optimize that. Is it the intersection detection? Then work on optimizing the code for that, and so on.
Some suggestions.
Use bounding objects to fail fast.
Project the scene at a first step (as common graphic cards do) and use raytracing only for light calculations.
Parallelize the code.
Raytrace every other pixel. Get the color in between by interpolation. If the colors vary greatly (you are on an edge of an object), raytrace the pixel in between. It is cheating, but on simple scenes it can almost double the performance while you sacrifice some image quality.
Render the scene on GPU, then load it back. This will give you the first ray/scene hit at GPU speeds. If you do not have many reflective surfaces in the scene, this would reduce most of your work to plain old rendering. Rendering CSG on GPU is unfortunately not completely straightforward.
Read source code of PovRay for inspiration. :)
You have first to make sure that you use very fast algorithms (implementing them can be a real pain, but what do you want to do and how far want you to go and how fast should it be, that's a kind of a tradeof).
some more hints from me
- don't use mailboxing techniques, in papers it is sometimes discussed that they don't scale that well with the actual architectures because of the counting overhead
- don't use BSP/Octtrees, they are relative slow.
- don't use the GPU for Raytracing, it is far too slow for advanced effects like reflection and shadows and refraction and photon-mapping and so on ( i use it only for shading, but this is my beer)
For a complete static scene kd-Trees are unbeatable and for dynamic scenes there are clever algorithms there that scale very well on a quadcore (i am not sure about the performance above).
And of course, for a realy good performance you need to use very much SSE code (with of course not too much jumps) but for not "that good" performance (im talking here about 10-15% maybe) compiler-intrinsics are enougth to implement your SSE stuff.
And some decent Papers about some Algorithms i was talking about:
"Fast Ray/Axis-Aligned Bounding Box - Overlap Tests using Ray Slopes"
( very fast very good paralelisizable (SSE) AABB-Ray hit test )( note, the code in the paper is not all code, just google for the title of the paper, youll find it)
http://graphics.tu-bs.de/publications/Eisemann07RS.pdf
"Ray Tracing Deformable Scenes using Dynamic Bounding Volume Hierarchies"
http://www.sci.utah.edu/~wald/Publications/2007///BVH/download//togbvh.pdf
if you know how the above algorithm works then this is a much greater algorithm:
"The Use of Precomputed Triangle Clusters for Accelerated Ray Tracing in Dynamic Scenes"
http://garanzha.com/Documents/UPTC-ART-DS-8-600dpi.pdf
I'm also using the pluecker-test to determine fast (not thaat accurate, but well, you can't have all) if i hit a polygon, works very pretty with SSE and above.
So my conclusion is that there are so many great papers out there about so much Topics that do relate to raytracing (How to build fast, efficient trees and how to shade (BRDF models) and so on and so on), it is an realy amazing and interesting field of "experimentating", but you need to have also much sparetime because it is so damn complicated but funny.
My first question is - are you trying to optimize the tracing of one single still screen,
or is this about optimizing the tracing of multiple screens in order to calculate an animation ?
Optimizing for a single shot is one thing, if you want to calculate successive frames in an animation there are lots of new things to think about / optimize.
You could
use an SAH-optimized bounding volume hierarchy...
...eventually using packet traversal,
introduce importance sampling,
access the tiles ordered by Morton code for better cache coherency, and
much more - but those were the suggestions I could immediately think of. In more words:
You can build an optimized hierarchy based on statistics in order to quickly identify candidate nodes when intersecting geometry. In your case you'll have to combine the automatic hierarchy with the modeling hierarchy, that is either constrain the build or have it eventually clone modeling information.
"Packet traversal" means you use SIMD instructions to compute 4 parallel scalars, each of an own ray for traversing the hierarchy (which is typically the hot spot) in order to squeeze the most performance out of the hardware.
You can perform some per-ray-statistics in order to control the sampling rate (number of secondary rays shot) based on the contribution to the resulting pixel color.
Using an area curve on the tile allows you to decrease the average space distance between the pixels and thus the probability that your performance benefits from cache hits.