I am looking for relevant performance indicators to benchmark and optimize my C/C++ code. For example, virtual memory usage is a simple but efficient indicator, but I know some are more specialized and help in optimizing specific domains : cache hits/misses, context switches, and so on.
I believe here is a good place to have a list of performance indicators, what they measure, and how to measure them, in order to help people who want to start optimizing their programs know where to start.
Time is the most relevant indicator.
This is why most profilers default to measuring / sampling time or core clock cycles. Understanding where your code spends its time is an essential first step to looking for speedups. First find out what's slow, then find out why it's slow.
There are 2 fundamentally different kinds of speedups you can look for, and time will help you find both of them.
Algorithmic improvements: finding ways to do less work in the first place. This is often the most important kind, and the one Mike Dunlavey's answer focuses on. You should definitely not ignore this. Caching a result that's slow to recompute can be very worth it, especially if it's slow enough that loading from DRAM is still faster.
Using data structures / algorithms that can more efficiently solve your problem on real CPUs is somewhere between these two kinds of speedups. (e.g. linked lists are in practice often slower than arrays because pointer-chasing latency is a bottleneck, unless you end up copying large arrays too often...)
Applying brute force more efficiently to do the same work in fewer cycles. (And/or more friendly to the rest of the program with smaller cache footprint and/or less branching that takes up space in the branch predictors, or whatever.)
Often involves changing your data layout to be more cache friendly, and/or manually vectorizing with SIMD. Or doing so in a smarter way. Or writing a function that handles a common special case faster than your general-case function. Or even hand-holding the compiler into making better asm for your C source.
Consider summing an array of float on modern x86-64: Going from latency-bound scalar addition to AVX SIMD with multiple accumulators can give you a speedup of 8 (elements per vector) * 8 (latency / throughput on Skylake) = 64x for a medium-sized array (still on a single core/thread), in the theoretical best case where you don't run into another bottleneck (like memory bandwidth if your data isn't hot in L1d cache). Skylake vaddps / vaddss has 4 cycle latency, and 2-per-clock = 0.5c reciprocal throughput. (https://agner.org/optimize/). Why does mulss take only 3 cycles on Haswell, different from Agner's instruction tables? for more about multiple accumulators to hide FP latency. But this still loses hard vs. storing the total somewhere, and maybe even updating the total with a delta when you change an element. (FP rounding error can accumulate that way, though, unlike integers.)
If you don't see an obvious algorithmic improvement, or want to know more before making changes, check whether the CPU is stalling on anything, or if it's efficiency chewing through all the work the compiler is making it do.
Instructions per clock (IPC) tells you whether the CPU is close to its max instruction throughput or not. (Or more accurately, fused-domain uops issued per clock on x86, because for example one rep movsb instruction is a whole big memcpy and decodes to many many uops. And cmp/jcc fuses from 2 instructions to 1 uop, increasing IPC but the pipeline width is still fixed.)
Work done per instruction is a factor, too, but isn't something you can measure with a profiler: if you have the expertise, look at compiler-generated asm to see if the same work with fewer instructions is possible. If the compiler didn't auto-vectorize, or did so inefficiently, you can maybe get a lot more work done per instruction by manually vectorizing with SIMD intrinsics, depending on the problem. Or by hand-holding the compiler into emitting better asm by tweaking your C source to compute things in a way that is natural for asm. e.g. What is the efficient way to count set bits at a position or lower?. And see also C++ code for testing the Collatz conjecture faster than hand-written assembly - why?
If you find low IPC, figure out why by considering possibilities like cache misses or branch misses, or long dependency chains (often a cause of low IPC when not bottlenecked on the front-end or memory).
Or you might find that it's already close to optimally applying the available brute force of the CPU (unlikely but possible for some problems). In that case your only hope is algorithmic improvements to do less work.
(CPU frequency isn't fixed, but core clock cycles is a good proxy. If your program doesn't spend time waiting for I/O, then core clock cycles is maybe more useful to measure.)
A mostly-serial portion of a multi-threaded program can be hard to detect; most tools don't have an easy way to find threads using cycles when other threads are blocked.
Time spent in a function isn't the only indicator, though. A function can make the rest of the program slow by touching a lot of memory, resulting in eviction of other useful data from cache. So that kind of effect is possible. Or having a lot of branches somewhere can maybe occupy some of the branch-prediction capacity of the CPU, resulting in more branch misses elsewhere.
But note that simply finding where the CPU is spending a lot of time executing is not the most useful, in a large codebase where functions containing hotspots can have multiple callers. e.g. lots of time spent in memcpy doesn't mean you need to speed up memcpy, it means you need to find which caller is calling memcpy a lot. And so on back up the call tree.
Use profilers that can record stack snapshots, or just hit control-C in a debugger and look at the call stack a few times. If a certain function usually appears in the call stack, it's making expensive calls.
Related: linux perf: how to interpret and find hotspots, especially Mike Dunlavey's answer there makes this point.
Algorithmic improvements to avoid doing work at all are often much more valuable than doing the same work more efficiently.
But if you find very low IPC for some work you haven't figured out how to avoid yet, then sure take a look at rearranging your data structures for better caching, or avoiding branch mispredicts.
Or if high IPC is still taking a long time, manually vectorizing a loop can help, doing 4x or more work per instruction.
#PeterCordes answers are always good. I can only add my own perspective, coming from about 40 years optimizing code:
If there is time to be saved (which there is), that time is spent doing something unnecessary, that you can get rid of if you know what it is.
So what is it? Since you don't know what it is, you also don't know how much time it takes, but it does take time. The more time it takes, the more worthwhile it is to find, and the easier it is to find it. Suppose it takes 30% of the time. That means a random-time snapshot has a 30% chance of showing you what it is.
I take 5-10 random snapshots of the call stack, using a debugger and the "pause" function.
If I see it doing something on more than one snapshot, and that thing can be done faster or not at all, I've got a substantial speedup, guaranteed.
Then the process can be repeated to find more speedups, until I hit diminishing returns.
The important thing about this method is - no "bottleneck" can hide from it. That sets it apart from profilers which, because they summarize, speedups can hide from them.
My MPI experience showed that the speedup as does not increase linearly with the number of nodes we use (because of the costs of communication). My experience is similar to this:.
Today a speaker said: "Magically (smiles), in some occasions we can get more speedup than the ideal one!".
He meant that ideally, when we use 4 nodes, we would get a speedup of 4. But in some occasions we can get a speedup greater than 4, with 4 nodes! The topic was related to MPI.
Is this true? If so, can anyone provide a simple example on that? Or maybe he was thinking about adding multithreading to the application (he went out of time and then had to leave ASAP, thus we could not discuss)?
Parallel efficiency (speed-up / number of parallel execution units) over unity is not at all uncommon.
The main reason for that is the total cache size available to the parallel program. With more CPUs (or cores), one has access to more cache memory. At some point, a large portion of the data fits inside the cache and this speeds up the computation considerably. Another way to look at it is that the more CPUs/cores you use, the smaller the portion of the data each one gets, until that portion could actually fit inside the cache of the individual CPU. This is sooner or later cancelled by the communication overhead though.
Also, your data shows the speed-up compared to the execution on a single node. Using OpenMP could remove some of the overhead when using MPI for intranode data exchange and therefore result in better speed-up compared to the pure MPI code.
The problem comes from the incorrectly used term ideal speed-up. Ideally, one would account for cache effects. I would rather use linear instead.
Not too sure this is on-topic here, but here goes nothing...
This super-linearity in speed-up can typically occur when you parallelise your code while distributing the data in memory with MPI. In some cases, by distributing the data across several nodes / processes, you end-up having sufficiently small chunks of data to deal with for each individual process that it fits in the cache of the processor. This cache effect might have a huge impact on the code's performance, leading to great speed-ups and compensating for the increased need of MPI communications... This can be observed in many situations, but this isn't something you can really count for for compensating a poor scalability.
Another case where you can observe this sort of super-linear scalability is when you have an algorithm where you distribute the task of finding a specific element in a large collection: by distributing your work, you can end up in one of the processes/threads finding almost immediately the results, just because it happened to be given range of indexes starting very close to the answer. But this case is even less reliable than the aforementioned cache effect.
Hope that gives you a flavour of what super-linearity is.
Cache has been mentioned, but it's not the only possible reason. For instance you could imagine a parallel program which does not have sufficient memory to store all its data structures at low node counts, but foes at high. Thus at low node counts the programmer may have been forced to write intermediate values to disk and then read them back in again, or alternatively re-calculate the data when required. However at high node counts these games are no longer required and the program can store all its data in memory. Thus super-linear speed-up is a possibility because at higher node counts the code is just doing less work by using the extra memory to avoid I/O or calculations.
Really this is the same as the cache effects noted in the other answers, using extra resources as they become available. And this is really the trick - more nodes doesn't just mean more cores, it also means more of all your resources, so as speed up really measures your core use if you can also use those other extra resources to good effect you can achieve super-linear speed up.
Whenever someone paralelizes an application the expected outcome is a decent speedup, but is not always the case.
It is very usual that a program that runs in x seconds, parallelized to use 8 cores will not achieve x/8 seconds (optimal speedup). In some extreme cases, it even takes more time than the original sequential program.
Why? and most importantly, how do I improve scalability?
There are a few common causes of non scalability:
Too much synchronization: Some problems (and sometimes too much conservative programmers) require lots of synchronization between parallel tasks, this eliminates most of the parallelism in the algorithm, making it slower.
1.1. Make sure to use the minimum synchronization possible for your algorithm. With openmp for instance, a simple change from synchronized to atomic can result in a relevant difference.
1.2 Sometimes a worse sequential algorithm might offer better parallelism opportunities, if you have the chance to try something else it might be worth the shot.
Memory bandwidth limitation: it is very common that the most "trivial" implementation of an algorithm is not optimized for locality, which implies heavy communication costs between the processors and the main memory.
2.1 Optimize for locality: this means get to know where your application will run, what are the available cache memories and how to change your data structures to maximize cache usage.
Too much parallelization overhead: sometimes the parallel task is so "small" that the overhead for thread/process creation is too big compared to the parallel region total time, which causes a poor speedup or even speed-down.
All of RSFalcon7's suggestions can be combined into a "super rule": do as much as possible in unshared resources (L1 & L2 caches) - implying economizing on code and data requirements - and if you need to go to shared resources do as much as possible in L3 before going to RAM before using synchronization (the CPU cycles required to synchronize is variable but is slower - or much slower - than accessing RAM) before going to disks.
If you plan to utilize hyperthreading I have found that code compiled with gcc will utilize hyperthreading better with optimization level O1 than with, say, O2 or O3.
In implementing most algorithms (sort, search, graph traversal, etc.), there is frequently a trade-off that can be made in reducing memory accesses at the cost of additional ordinary operations.
Knuth has a useful method for comparing the complexity of various algorithm implementations by abstracting it from particular processors and only distinguishing between ordinary operations (oops) and memory operations (mems).
In compiled programs, one typically lets the compiler organise the low level operations, and hopes that the operating system will handle the question of whether data is held in cache memory (faster) or in virtual memory (slower). Furthermore, the exact number / cost of instructions is encapsulated by the compiler.
With Forth, there is no longer such encapsulation, and one is much closer to the machine, albeit perhaps to a stack machine running on top of a register processor.
Ignoring the effect of an operating system (so no memory stalls, etc.), and assuming for the moment a simple processor,
(1) Can anyone advise on how the ordinary stack operations in Forth (e.g. dup, rot, over, swap, etc.) compare with the cost of Forth's memory access fetch (#) or store (!) ?
(2) Is there a rule of thumb I can use to decide how many ordinary operations to trade-off against saving a memory access?
What I'm looking for is something like 'memory access costs as much as 50 ordinary ops, or 500 ordinary ops, or 5 ordinary ops' Ballpark is absolutely fine.
I'm trying to get a sense of the relative expense of fetch and store vs. rot, swap, dup, drop, over, correct to an order of magnitude.
This article How much time does it take to fetch one word from memory? talks about main memory stall times, with some rule of thumb type numbers, but basically you can do lots of instructions while stalling for main memory. As others have said, the numbers vary a lot between systems.
Main memory stalls is a big area of interest, especially as CPUs have more cores, but typically not much faster memory bandwidth. There is some research going on around compressing data in main memory too, so that the CPU can take advantage of 'spare' cycles and tightly packed cache lines http://oai.cwi.nl/oai/asset/15564/15564B.pdf
For those who are really interested in the details, most CPU manufacturers publish in depth guides on memory optimisations etc. mostly aimed at high end and compiler writers, but readable by all 2gl and 3gl programmers.
Ps. Go Forth.
A comparison between memory fetches and register operations is okay for assembler programs, as it is for the output of c-compilers, which is in fact an assembler program.
In Forth this question hardly makes sense. In the first place Forth is an interpreter and in using Forth one foregoes the ultimate in speed. Of course one could add an optimiser on top of Forth but then the question makes even less sense, because the output of a c-optimiser and a Forth optimiser converge to -- you guessed it -- an optimal solution.
Let's look at an elementary operation in Forth like AND.
This is implemented as
> CODE AND
> POP AX
> POP BX
> AND AX, BX
> PUSH AX
> NEXT
So we see already three memory operations for something that looks like an elementary calculation operation. It appears the Knuth metric is not applicable. Also Forth seems to be loosing big time.That is however not true. Those memory operations are all onto the L1 cache of a typical processor. That is about as efficient as local variables in small c functions,
We can compare stack operations with memory operations using VARIABLE's and the stack. The answer is simple. A VARIABLE risks a memory stall. A stack operation will almost certainly be a L1 cache hit. This is the single most important point of consideration. However the question explicitly asks not to consider it!
So there.
This could sound like a subjective question, but what I am looking for are specific instances, which you could have encountered related to this.
How to make code, cache effective/cache friendly (more cache hits, as few cache misses as possible)? From both perspectives, data cache & program cache (instruction cache),
i.e. what things in one's code, related to data structures and code constructs, should one take care of to make it cache effective.
Are there any particular data structures one must use/avoid, or is there a particular way of accessing the members of that structure etc... to make code cache effective.
Are there any program constructs (if, for, switch, break, goto,...), code-flow (for inside an if, if inside a for, etc ...) one should follow/avoid in this matter?
I am looking forward to hearing individual experiences related to making cache efficient code in general. It can be any programming language (C, C++, Assembly, ...), any hardware target (ARM, Intel, PowerPC, ...), any OS (Windows, Linux,S ymbian, ...), etc..
The variety will help to better to understand it deeply.
The cache is there to reduce the number of times the CPU would stall waiting for a memory request to be fulfilled (avoiding the memory latency), and as a second effect, possibly to reduce the overall amount of data that needs to be transfered (preserving memory bandwidth).
Techniques for avoiding suffering from memory fetch latency is typically the first thing to consider, and sometimes helps a long way. The limited memory bandwidth is also a limiting factor, particularly for multicores and multithreaded applications where many threads wants to use the memory bus. A different set of techniques help addressing the latter issue.
Improving spatial locality means that you ensure that each cache line is used in full once it has been mapped to a cache. When we have looked at various standard benchmarks, we have seen that a surprising large fraction of those fail to use 100% of the fetched cache lines before the cache lines are evicted.
Improving cache line utilization helps in three respects:
It tends to fit more useful data in the cache, essentially increasing the effective cache size.
It tends to fit more useful data in the same cache line, increasing the likelyhood that requested data can be found in the cache.
It reduces the memory bandwidth requirements, as there will be fewer fetches.
Common techniques are:
Use smaller data types
Organize your data to avoid alignment holes (sorting your struct members by decreasing size is one way)
Beware of the standard dynamic memory allocator, which may introduce holes and spread your data around in memory as it warms up.
Make sure all adjacent data is actually used in the hot loops. Otherwise, consider breaking up data structures into hot and cold components, so that the hot loops use hot data.
avoid algorithms and datastructures that exhibit irregular access patterns, and favor linear datastructures.
We should also note that there are other ways to hide memory latency than using caches.
Modern CPU:s often have one or more hardware prefetchers. They train on the misses in a cache and try to spot regularities. For instance, after a few misses to subsequent cache lines, the hw prefetcher will start fetching cache lines into the cache, anticipating the application's needs. If you have a regular access pattern, the hardware prefetcher is usually doing a very good job. And if your program doesn't display regular access patterns, you may improve things by adding prefetch instructions yourself.
Regrouping instructions in such a way that those that always miss in the cache occur close to each other, the CPU can sometimes overlap these fetches so that the application only sustain one latency hit (Memory level parallelism).
To reduce the overall memory bus pressure, you have to start addressing what is called temporal locality. This means that you have to reuse data while it still hasn't been evicted from the cache.
Merging loops that touch the same data (loop fusion), and employing rewriting techniques known as tiling or blocking all strive to avoid those extra memory fetches.
While there are some rules of thumb for this rewrite exercise, you typically have to carefully consider loop carried data dependencies, to ensure that you don't affect the semantics of the program.
These things are what really pays off in the multicore world, where you typically wont see much of throughput improvements after adding the second thread.
I can't believe there aren't more answers to this. Anyway, one classic example is to iterate a multidimensional array "inside out":
pseudocode
for (i = 0 to size)
for (j = 0 to size)
do something with ary[j][i]
The reason this is cache inefficient is because modern CPUs will load the cache line with "near" memory addresses from main memory when you access a single memory address. We are iterating through the "j" (outer) rows in the array in the inner loop, so for each trip through the inner loop, the cache line will cause to be flushed and loaded with a line of addresses that are near to the [j][i] entry. If this is changed to the equivalent:
for (i = 0 to size)
for (j = 0 to size)
do something with ary[i][j]
It will run much faster.
The basic rules are actually fairly simple. Where it gets tricky is in how they apply to your code.
The cache works on two principles: Temporal locality and spatial locality.
The former is the idea that if you recently used a certain chunk of data, you'll probably need it again soon. The latter means that if you recently used the data at address X, you'll probably soon need address X+1.
The cache tries to accomodate this by remembering the most recently used chunks of data. It operates with cache lines, typically sized 128 byte or so, so even if you only need a single byte, the entire cache line that contains it gets pulled into the cache. So if you need the following byte afterwards, it'll already be in the cache.
And this means that you'll always want your own code to exploit these two forms of locality as much as possible. Don't jump all over memory. Do as much work as you can on one small area, and then move on to the next, and do as much work there as you can.
A simple example is the 2D array traversal that 1800's answer showed. If you traverse it a row at a time, you're reading the memory sequentially. If you do it column-wise, you'll read one entry, then jump to a completely different location (the start of the next row), read one entry, and jump again. And when you finally get back to the first row, it will no longer be in the cache.
The same applies to code. Jumps or branches mean less efficient cache usage (because you're not reading the instructions sequentially, but jumping to a different address). Of course, small if-statements probably won't change anything (you're only skipping a few bytes, so you'll still end up inside the cached region), but function calls typically imply that you're jumping to a completely different address that may not be cached. Unless it was called recently.
Instruction cache usage is usually far less of an issue though. What you usually need to worry about is the data cache.
In a struct or class, all members are laid out contiguously, which is good. In an array, all entries are laid out contiguously as well. In linked lists, each node is allocated at a completely different location, which is bad. Pointers in general tend to point to unrelated addresses, which will probably result in a cache miss if you dereference it.
And if you want to exploit multiple cores, it can get really interesting, as usually, only one CPU may have any given address in its L1 cache at a time. So if both cores constantly access the same address, it will result in constant cache misses, as they're fighting over the address.
I recommend reading the 9-part article What every programmer should know about memory by Ulrich Drepper if you're interested in how memory and software interact. It's also available as a 104-page PDF.
Sections especially relevant to this question might be Part 2 (CPU caches) and Part 5 (What programmers can do - cache optimization).
Apart from data access patterns, a major factor in cache-friendly code is data size. Less data means more of it fits into the cache.
This is mainly a factor with memory-aligned data structures. "Conventional" wisdom says data structures must be aligned at word boundaries because the CPU can only access entire words, and if a word contains more than one value, you have to do extra work (read-modify-write instead of a simple write). But caches can completely invalidate this argument.
Similarly, a Java boolean array uses an entire byte for each value in order to allow operating on individual values directly. You can reduce the data size by a factor of 8 if you use actual bits, but then access to individual values becomes much more complex, requiring bit shift and mask operations (the BitSet class does this for you). However, due to cache effects, this can still be considerably faster than using a boolean[] when the array is large. IIRC I once achieved a speedup by a factor of 2 or 3 this way.
The most effective data structure for a cache is an array. Caches work best, if your data structure is laid out sequentially as CPUs read entire cache lines (usually 32 bytes or more) at once from main memory.
Any algorithm which accesses memory in random order trashes the caches because it always needs new cache lines to accomodate the randomly accessed memory. On the other hand an algorithm, which runs sequentially through an array is best because:
It gives the CPU a chance to read-ahead, e.g. speculatively put more memory into the cache, which will be accessed later. This read-ahead gives a huge performance boost.
Running a tight loop over a large array also allows the CPU to cache the code executing in the loop and in most cases allows you to execute an algorithm entirely from cache memory without having to block for external memory access.
One example I saw used in a game engine was to move data out of objects and into their own arrays. A game object that was subject to physics might have a lot of other data attached to it as well. But during the physics update loop all the engine cared about was data about position, speed, mass, bounding box, etc. So all of that was placed into its own arrays and optimized as much as possible for SSE.
So during the physics loop the physics data was processed in array order using vector math. The game objects used their object ID as the index into the various arrays. It was not a pointer because pointers could become invalidated if the arrays had to be relocated.
In many ways this violated object-oriented design patterns but it made the code a lot faster by placing data close together that needed to be operated on in the same loops.
This example is probably out of date because I expect most modern games use a prebuilt physics engine like Havok.
A remark to the "classic example" by user 1800 INFORMATION (too long for a comment)
I wanted to check the time differences for two iteration orders ( "outter" and "inner"), so I made a simple experiment with a large 2D array:
measure::start();
for ( int y = 0; y < N; ++y )
for ( int x = 0; x < N; ++x )
sum += A[ x + y*N ];
measure::stop();
and the second case with the for loops swapped.
The slower version ("x first") was 0.88sec and the faster one, was 0.06sec. That's the power of caching :)
I used gcc -O2 and still the loops were not optimized out. The comment by Ricardo that "most of the modern compilers can figure this out by itselves" does not hold
Only one post touched on it, but a big issue comes up when sharing data between processes. You want to avoid having multiple processes attempting to modify the same cache line simultaneously. Something to look out for here is "false" sharing, where two adjacent data structures share a cache line and modifications to one invalidates the cache line for the other. This can cause cache lines to unnecessarily move back and forth between processor caches sharing the data on a multiprocessor system. A way to avoid it is to align and pad data structures to put them on different lines.
I can answer (2) by saying that in the C++ world, linked lists can easily kill the CPU cache. Arrays are a better solution where possible. No experience on whether the same applies to other languages, but it's easy to imagine the same issues would arise.
Cache is arranged in "cache lines" and (real) memory is read from and written to in chunks of this size.
Data structures that are contained within a single cache-line are therefore more efficient.
Similarly, algorithms which access contiguous memory blocks will be more efficient than algorithms which jump through memory in a random order.
Unfortunately the cache line size varies dramatically between processors, so there's no way to guarantee that a data structure that's optimal on one processor will be efficient on any other.
To ask how to make a code, cache effective-cache friendly and most of the other questions , is usually to ask how to Optimize a program, that's because the cache has such a huge impact on performances that any optimized program is one that is cache effective-cache friendly.
I suggest reading about Optimization, there are some good answers on this site.
In terms of books, I recommend on Computer Systems: A Programmer's Perspective which has some fine text about the proper usage of the cache.
(b.t.w - as bad as a cache-miss can be, there is worse - if a program is paging from the hard-drive...)
There has been a lot of answers on general advices like data structure selection, access pattern, etc. Here I would like to add another code design pattern called software pipeline that makes use of active cache management.
The idea is borrow from other pipelining techniques, e.g. CPU instruction pipelining.
This type of pattern best applies to procedures that
could be broken down to reasonable multiple sub-steps, S[1], S[2], S[3], ... whose execution time is roughly comparable with RAM access time (~60-70ns).
takes a batch of input and do aforementioned multiple steps on them to get result.
Let's take a simple case where there is only one sub-procedure.
Normally the code would like:
def proc(input):
return sub-step(input))
To have better performance, you might want to pass multiple inputs to the function in a batch so you amortize function call overhead and also increases code cache locality.
def batch_proc(inputs):
results = []
for i in inputs:
// avoids code cache miss, but still suffer data(inputs) miss
results.append(sub-step(i))
return res
However, as said earlier, if the execution of the step is roughly the same as RAM access time you can further improve the code to something like this:
def batch_pipelined_proc(inputs):
for i in range(0, len(inputs)-1):
prefetch(inputs[i+1])
# work on current item while [i+1] is flying back from RAM
results.append(sub-step(inputs[i-1]))
results.append(sub-step(inputs[-1]))
The execution flow would look like:
prefetch(1) ask CPU to prefetch input[1] into cache, where prefetch instruction takes P cycles itself and return, and in the background input[1] would arrive in cache after R cycles.
works_on(0) cold miss on 0 and works on it, which takes M
prefetch(2) issue another fetch
works_on(1) if P + R <= M, then inputs[1] should be in the cache already before this step, thus avoid a data cache miss
works_on(2) ...
There could be more steps involved, then you can design a multi-stage pipeline as long as the timing of the steps and memory access latency matches, you would suffer little code/data cache miss. However, this process needs to be tuned with many experiments to find out right grouping of steps and prefetch time. Due to its required effort, it sees more adoption in high performance data/packet stream processing. A good production code example could be found in DPDK QoS Enqueue pipeline design:
http://dpdk.org/doc/guides/prog_guide/qos_framework.html Chapter 21.2.4.3. Enqueue Pipeline.
More information could be found:
https://software.intel.com/en-us/articles/memory-management-for-optimal-performance-on-intel-xeon-phi-coprocessor-alignment-and
http://infolab.stanford.edu/~ullman/dragon/w06/lectures/cs243-lec13-wei.pdf
Besides aligning your structure and fields, if your structure if heap allocated you may want to use allocators that support aligned allocations; like _aligned_malloc(sizeof(DATA), SYSTEM_CACHE_LINE_SIZE); otherwise you may have random false sharing; remember that in Windows, the default heap has a 16 bytes alignment.
Write your program to take a minimal size. That is why it is not always a good idea to use -O3 optimisations for GCC. It takes up a larger size. Often, -Os is just as good as -O2. It all depends on the processor used though. YMMV.
Work with small chunks of data at a time. That is why a less efficient sorting algorithms can run faster than quicksort if the data set is large. Find ways to break up your larger data sets into smaller ones. Others have suggested this.
In order to help you better exploit instruction temporal/spatial locality, you may want to study how your code gets converted in to assembly. For example:
for(i = 0; i < MAX; ++i)
for(i = MAX; i > 0; --i)
The two loops produce different codes even though they are merely parsing through an array. In any case, your question is very architecture specific. So, your only way to tightly control cache use is by understanding how the hardware works and optimising your code for it.