no speedup using openmp + SIMD - c++

I am new to Openmp and now trying to use Openmp + SIMD intrinsics to speedup my program, but the result is far from expectation.
In order to simplify the case without losing much essential information, I wrote a simplier toy example:
#include <omp.h>
#include <stdlib.h>
#include <iostream>
#include <vector>
#include <sys/time.h>
#include "immintrin.h" // for SIMD intrinsics
int main() {
int64_t size = 160000000;
std::vector<int> src(size);
// generating random src data
for (int i = 0; i < size; ++i)
src[i] = (rand() / (float)RAND_MAX) * size;
// to store the final results, so size is the same as src
std::vector<int> dst(size);
// get pointers for vector load and store
int * src_ptr = src.data();
int * dst_ptr = dst.data();
__m256i vec_src;
__m256i vec_op = _mm256_set1_epi32(2);
__m256i vec_dst;
omp_set_num_threads(4); // you can change thread count here
// only measure the parallel part
struct timeval one, two;
double get_time;
gettimeofday (&one, NULL);
#pragma omp parallel for private(vec_src, vec_op, vec_dst)
for (int64_t i = 0; i < size; i += 8) {
// load needed data
vec_src = _mm256_loadu_si256((__m256i const *)(src_ptr + i));
// computation part
vec_dst = _mm256_add_epi32(vec_src, vec_op);
vec_dst = _mm256_mullo_epi32(vec_dst, vec_src);
vec_dst = _mm256_slli_epi32(vec_dst, 1);
vec_dst = _mm256_add_epi32(vec_dst, vec_src);
vec_dst = _mm256_sub_epi32(vec_dst, vec_src);
// store results
_mm256_storeu_si256((__m256i *)(dst_ptr + i), vec_dst);
}
gettimeofday(&two, NULL);
double oneD = one.tv_sec + (double)one.tv_usec * .000001;
double twoD = two.tv_sec + (double)two.tv_usec * .000001;
get_time = 1000 * (twoD - oneD);
std::cout << "took time: " << get_time << std::endl;
// output something in case the computation is optimized out
int64_t i = (int)((rand() / (float)RAND_MAX) * size);
for (int64_t i = 0; i < size; ++i)
std::cout << i << ": " << dst[i] << std::endl;
return 0;
}
It is compiled using icpc -g -std=c++11 -march=core-avx2 -O3 -qopenmp test.cpp -o test and the elapsed time of the parallel part is measured. The result is as follows (the median value is picked out of 5 runs each):
1 thread: 92.519
2 threads: 89.045
4 threads: 90.361
The computations seem embarrassingly parallel, as different threads can load their needed data simultaneously given different indices, and the case is similar for writing the results, but why no speedups?
More information:
I checked the assembly code using icpc -g -std=c++11 -march=core-avx2 -O3 -qopenmp -S test.cpp and found vectorized instructions are generated;
To check if it is memory-bound, I commented the computation part in the loop, and the measured time decreased to around 60, but it does not change much if I change the thread count from 1 -> 2 -> 4.
Any advice or clue is welcome.
EDIT-1:
Thank #JerryCoffin for pointing out the possible cause, so I did the Memory Access Analysis using Vtune. Here are the results:
1-thread: Memory Bound: 6.5%, L1 Bound: 0.134, L3 Latency: 0.039
2-threads: Memory Bound: 18.0%, L1 Bound: 0.115, L3 Latency: 0.015
4-threads: Memory Bound: 21.6%, L1 Bound: 0.213, L3 Latency: 0.003
It is an Intel 4770 Processor with 25.6GB/s (23GB/s measured by Vtune) max. bandwidth. The memory bound does increase, but I am still not sure if that is the cause. Any advice?
EDIT-2 (just trying to give thorough information, so the appended stuff can be long but not tedious hopefully):
Thanks for the suggestions from #PaulR and #bazza. I tried 3 ways for comparison. One thing to note is that the processor has 4 cores and 8 hardware threads. Here are the results:
(1) just initialize dst as all zeros in advance: 1 thread: 91.922; 2 threads: 93.170; 4 threads: 93.868 --- seems not effective;
(2) without (1), put the parallel part in an outer loop over 100 iterations, and measure the time of the 100 iterations: 1 thread: 9109.49; 2 threads: 4951.20; 4 threads: 2511.01; 8 threads: 2861.75 --- quite effective except for 8 threads;
(3) based on (2), put one more iteration before the 100 iterations, and measure the time of the 100 iterations: 1 thread: 9078.02; 2 threads: 4956.66; 4 threads: 2516.93; 8 threads: 2088.88 --- similar with (2) but more effective for 8 threads.
It seems more iterations can expose the advantages of openmp + SIMD, but the computation / memory access ratio is unchanged regardless loop count, and locality seems not to be the reason as well since src or dst is too large to stay in any caches, therefore no relations exist between consecutive iterations.
Any advice?
EDIT 3:
In case of misleading, one thing needs to be clarified: in (2) and (3), the openmp directive is outside the added outer loop
#pragma omp parallel for private(vec_src, vec_op, vec_dst)
for (int k = 0; k < 100; ++k) {
for (int64_t i = 0; i < size; i += 8) {
......
}
}
i.e. the outer loop is parallelized using multithreads, and the inner loop is still serially processed. So the effective speedup in (2) and (3) might be achieved by enhanced locality among threads.
I did another experiment that the the openmp directive is put inside the outer loop:
for (int k = 0; k < 100; ++k) {
#pragma omp parallel for private(vec_src, vec_op, vec_dst)
for (int64_t i = 0; i < size; i += 8) {
......
}
}
and the speedup is still not good: 1 thread: 9074.18; 2 threads: 8809.36; 4 threads: 8936.89.93; 8 threads: 9098.83.
Problem still exists. :(
EDIT-4:
If I replace the vectorized part with scalar operations like this (the same calculations but in scalar way):
#pragma omp parallel for
for (int64_t i = 0; i < size; i++) { // not i += 8
int query = src[i];
int res = src[i] + 2;
res = res * query;
res = res << 1;
res = res + query;
res = res - query;
dst[i] = res;
}
The speedup is 1 thread: 92.065; 2 threads: 89.432; 4 threads: 88.864. May I come to the conclusion that the seemingly embarassing parallel is actually memory bound (the bottleneck is load / store operations)? If so, why can't load / store operations well parallelized?

May I come to the conclusion that the seemingly embarassing parallel is actually memory bound (the bottleneck is load / store operations)? If so, why can't load / store operations well parallelized?
Yes this problem is embarrassingly parallel in the sense that it is easy to parallelize due to the lack of dependencies. That doesn't imply that it will scale perfectly. You can still have a bad initialization overhead vs work ratio or shared resources limiting your speedup.
In your case, you are indeed limited by memory bandwidth. A practical consideration first: When compile with icpc (16.0.3 or 17.0.1), the "scalar" version yields better code when size is made constexpr. This is not due to the fact that it optimizes away these two redundant lines:
res = res + query;
res = res - query;
It does, but that makes no difference. Mainly the compiler uses exactly the same instruction that you do with the intrinsic, except for the store. Fore the store, it uses vmovntdq instead of vmovdqu, making use of sophisticated knowledge about the program, memory and the architecture. Not only does vmovntdq require aligned memory and can therefore be more efficient. It gives the CPU a non-temporal hint, preventing this data from being cached during the write to memory. This improves performance, because writing it to cache requires to load the remainder of the cache-line from memory. So while your initial SIMD version does require three memory operations: Reading the source, reading the destination cache line, writing the destination, the compiler version with the non-temporal store requires only two. In fact On my i7-4770 system, the compiler-generated version reduces the runtime at 2 threads from ~85.8 ms to 58.0 ms, and almost perfect 1.5x speedup. The lesson here is to trust your compiler unless you know the architecture and instruction set extremely well.
Considering peak performance here, 58 ms for transferring 2*160000000*4 byte corresponds to 22.07 GB/s (summarizing read and write), which is about the same than your VTune results. (funny enough considering 85.8 ms is about the same bandwidth for two read, one write). There isn't much more direct room for improvement.
To further improve performance, you would have to do something about the operation / byte ratio of your code. Remember that your processor can perform 217.6 GFLOP/s (I guess either the same or twice for intops), but can only read&write 3.2 G int/s. That gives you an idea how much operations you need to perform to not be limited by memory. So if you can, work on the data in blocks so that you can reuse data in caches.
I cannot reproduce your results for (2) and (3). When I loop around the inner loop, the scaling behaves the same. The results look fishy, particularly in the light of the results being so consistent with peak performance otherwise. Generally, I recommend to do the measuring inside of the parallel region and leverage omp_get_wtime like such:
double one, two;
#pragma omp parallel
{
__m256i vec_src;
__m256i vec_op = _mm256_set1_epi32(2);
__m256i vec_dst;
#pragma omp master
one = omp_get_wtime();
#pragma omp barrier
for (int kk = 0; kk < 100; kk++)
#pragma omp for
for (int64_t i = 0; i < size; i += 8) {
...
}
#pragma omp master
{
two = omp_get_wtime();
std::cout << "took time: " << (two-one) * 1000 << std::endl;
}
}
A final remark: Desktop processors and server processors have very different characteristics regarding memory performance. On contemporary server processors, you need much more active threads to saturate the memory bandwidth, while on desktop processors a core can often almost saturate the memory bandwidth.
Edit: One more thought about VTune not classifying it as memory-bound. This may be cause by the short computation time vs initialization. Try to see what VTune says about the code in a loop.

Related

Problem of sorting OpenMP threads into NUMA nodes by experiment

I'm attempting to create a std::vector<std::set<int>> with one set for each NUMA-node, containing the thread-ids obtained using omp_get_thread_num().
Topo:
Idea:
Create data which is larger than L3 cache,
set first touch using thread 0,
perform multiple experiments to determine the minimum access time of each thread,
extract the threads into nodes based on sorted access times and information about the topology.
Code: (Intel compiler, OpenMP)
// create data which will be shared by multiple threads
const auto part_size = std::size_t{50 * 1024 * 1024 / sizeof(double)}; // 50 MB
const auto size = 2 * part_size;
auto container = std::unique_ptr<double>(new double[size]);
// open a parallel section
auto thread_count = 0;
auto thread_id_min_duration = std::multimap<double, int>{};
#ifdef DECIDE_THREAD_COUNT
#pragma omp parallel num_threads(std::thread::hardware_concurrency())
#else
#pragma omp parallel
#endif
{
// perform first touch using thread 0
const auto thread_id = omp_get_thread_num();
if (thread_id == 0)
{
thread_count = omp_get_num_threads();
for (auto index = std::size_t{}; index < size; ++index)
{
container.get()[index] = static_cast<double>(std::rand() % 10 + 1);
}
}
#pragma omp barrier
// access the data using all threads individually
#pragma omp for schedule(static, 1)
for (auto thread_counter = std::size_t{}; thread_counter < thread_count; ++thread_counter)
{
// calculate the minimum access time of this thread
auto this_thread_min_duration = std::numeric_limits<double>::max();
for (auto experiment_counter = std::size_t{}; experiment_counter < 250; ++experiment_counter)
{
const auto* data = experiment_counter % 2 == 0 ? container.get() : container.get() + part_size;
const auto start_timestamp = omp_get_wtime();
for (auto index = std::size_t{}; index < part_size; ++index)
{
static volatile auto exceedingly_interesting_value_wink_wink = data[index];
}
const auto end_timestamp = omp_get_wtime();
const auto duration = end_timestamp - start_timestamp;
if (duration < this_thread_min_duration)
{
this_thread_min_duration = duration;
}
}
#pragma omp critical
{
thread_id_min_duration.insert(std::make_pair(this_thread_min_duration, thread_id));
}
}
} // #pragma omp parallel
Not shown here is code which outputs the minimum access times sorted into the multimap.
Env. and Output
How do OMP_PLACES and OMP_PROC_BIND work?
I am attempting to not use SMT by using export OMP_PLACES=cores OMP_PROC_BIND=spread OMP_NUM_THREADS=24. However, I'm getting this output:
What's puzzling me is that I'm having the same access times on all threads. Since I'm trying to spread them across the 2 NUMA nodes, I expect to neatly see 12 threads with access time, say, x and another 12 with access time ~2x.
Why is the above happening?
Additional Information
Even more puzzling are the following environments and their outputs:
export OMP_PLACES=cores OMP_PROC_BIND=spread OMP_NUM_THREADS=26
export OMP_PLACES=cores OMP_PROC_BIND=spread OMP_NUM_THREADS=48
Any help in understanding this phenomenon would be much appreciated.
Put it shortly, the benchmark is flawed.
perform multiple experiments to determine the minimum access time of each thread
The term "minimum access time" is unclear here. I assume you mean "latency". The thing is your benchmark does not measure the latency. volatile tell to the compiler to read store data from the memory hierarchy. The processor is free to store the value in its cache and x86-64 processors actually do that (like almost all modern processors).
How do OMP_PLACES and OMP_PROC_BIND work?
You can find the documentation of both here and there. Put it shortly, I strongly advise you to set OMP_PROC_BIND=TRUE and OMP_PLACES="{0},{1},{2},..." based on the values retrieved from hw-loc. More specifically, you can get this from hwloc-calc which is a really great tool (consider using --li --po, and PU, not CORE because this is what OpenMP runtimes expect). For example you can query the PU identifiers of a given NUMA node. Note that some machines have very weird non-linear OS PU numbering and OpenMP runtimes sometimes fail to map the threads correctly. IOMP (OpenMP runtime of ICC) should use hw-loc internally but I found some bugs in the past related to that. To check the mapping is correct, I advise you to use hwloc-ps. Note that OMP_PLACES=cores does not guarantee that threads are not migrating from one core to another (even one on a different NUMA node) except if OMP_PROC_BIND=TRUE is set (or a similar setting). Note that you can also use numactl so to control the NUMA policies of your process. For example, you can tell to the OS not to use a given NUMA node or to interleave the allocations. The first touch policy is not the only one and may not be the default one on all platforms (on some Linux platforms, the OS can move the pages between the NUMA nodes so to improve locality).
Why is the above happening?
The code takes 4.38 ms to read 50 MiB in memory in each threads. This means 1200 MiB read from the node 0 assuming the first touch policy is applied. Thus the throughout should be about 267 GiB/s. While this seems fine at first glance, this is a pretty big throughput for such a processor especially assuming only 1 NUMA node is used. This is certainly because part of the fetches are done from the L3 cache and not the RAM. Indeed, the cache can partially hold a part of the array and certainly does resulting in faster fetches thanks to the cache associativity and good cache policy. This is especially true as the cache lines are not invalidated since the array is only read. I advise you to use a significantly bigger array to prevent this complex effect happening.
You certainly expect one NUMA node to have a smaller throughput due to remote NUMA memory access. This is not always true in practice. In fact, this is often wrong on modern 2-socket systems since the socket interconnect is often not a limiting factor (this is the main source of throughput slowdown on NUMA systems).
NUMA effect arise on modern platform because of unbalanced NUMA memory node saturation and non-uniform latency. The former is not a problem in your application since all the PUs use the same NUMA memory node. The later is not a problem either because of the linear memory access pattern, CPU caches and hardware prefetchers : the latency should be completely hidden.
Even more puzzling are the following environments and their outputs
Using 26 threads on a 24 core machine means that 4 threads have to be executed on two cores. The thing is hyper-threading should not help much in such a case. As a result, multiple threads sharing the same core will be slowed down. Because IOMP certainly pin thread to cores and the unbalanced workload, 4 threads will be about twice slower.
Having 48 threads cause all the threads to be slower because of a twice bigger workload.
Let me address your first sentence. A C++ std::vector is different from a C malloc. Malloc'ed space is not "instantiated": only when you touch the memory does the physical-to-logical address mapping get established. This is known as "first touch". And that is why in C-OpenMP you initialize an array in parallel, so that the socket touching the part of the array gets the pages of that part. In C++, the "array" in a vector is created by a single thread, so the pages wind up on the socket of that thread.
Here's a solution:
template<typename T>
struct uninitialized {
uninitialized() {};
T val;
constexpr operator T() const {return val;};
double operator=( const T&& v ) { val = v; return val; };
};
Now you can create a vector<uninitialized<double>> and the array memory is not touched until you explicitly initialize it:
vector<uninitialized<double>> x(N),y(N);
#pragma omp parallel for
for (int i=0; i<N; i++)
y[i] = x[i] = 0.;
x[0] = 0; x[N-1] = 1.;
Now, I'm not sure how this goes if you have a vector of sets. Just thought I'd point out the issue.
After more investigation, I note the following:
work-load managers on clusters can and will disregard/reset OMP_PLACES/OMP_PROC_BIND,
memory page migration is a thing on modern NUMA systems.
Following this, I started using the work-load manager's own thread binding/pinning system, and adapted my benchmark to lock the memory page(s) on which my data lay. Furthermore, giving in to my programmer's paranoia, I ditched the std::unique_ptr for fear that it may lay its own first touch after allocating the memory.
// create data which will be shared by multiple threads
const auto size_per_thread = std::size_t{50 * 1024 * 1024 / sizeof(double)}; // 50 MB
const auto total_size = thread_count * size_per_thread;
double* data = nullptr;
posix_memalign(reinterpret_cast<void**>(&data), sysconf(_SC_PAGESIZE), total_size * sizeof(double));
if (data == nullptr)
{
throw std::runtime_error("could_not_allocate_memory_error");
}
// perform first touch using thread 0
#pragma omp parallel num_threads(thread_count)
{
if (omp_get_thread_num() == 0)
{
#pragma omp simd safelen(8)
for (auto d_index = std::size_t{}; d_index < total_size; ++d_index)
{
data[d_index] = -1.0;
}
}
} // #pragma omp parallel
mlock(data, total_size); // page migration is a real thing...
// open a parallel section
auto thread_id_avg_latency = std::multimap<double, int>{};
auto generator = std::mt19937(); // heavy object can be created outside parallel
#pragma omp parallel num_threads(thread_count) private(generator)
{
// access the data using all threads individually
#pragma omp for schedule(static, 1)
for (auto thread_counter = std::size_t{}; thread_counter < thread_count; ++thread_counter)
{
// seed each thread's generator
generator.seed(thread_counter + 1);
// calculate the minimum access latency of this thread
auto this_thread_avg_latency = 0.0;
const auto experiment_count = 250;
for (auto experiment_counter = std::size_t{}; experiment_counter < experiment_count; ++experiment_counter)
{
const auto start_timestamp = omp_get_wtime() * 1E+6;
for (auto counter = std::size_t{}; counter < size_per_thread / 100; ++counter)
{
const auto index = std::uniform_int_distribution<std::size_t>(0, size_per_thread-1)(generator);
auto& datapoint = data[thread_counter * size_per_thread + index];
datapoint += index;
}
const auto end_timestamp = omp_get_wtime() * 1E+6;
this_thread_avg_latency += end_timestamp - start_timestamp;
}
this_thread_avg_latency /= experiment_count;
#pragma omp critical
{
thread_id_avg_latency.insert(std::make_pair(this_thread_avg_latency, omp_get_thread_num()));
}
}
} // #pragma omp parallel
std::free(data);
With these changes, I am noticing the difference I expected.
Further notes:
this experiment shows that the latency of non-local access is 1.09 - 1.15 times that of local access on the cluster that I'm using,
there is no reliable cross-platform way of doing this (requires kernel-APIs),
OpenMP seems to number the threads exactly as hwloc/lstopo, numactl and lscpu seems to number them (logical ID?)
The most astonishing things are that the difference in latencies is very low, and that memory page migration may happen, which begs the question, why should we care about first-touch and all the rest of the NUMA concerns at all?

optimising OpenCV for loops

Trying to optimize OpenCV code with openMP, code as follows. The actual execution time with openMP is longer. 2 cores, 4 threads. Image size: [3024 x 4032]
std::vector<std::vector<cv::Vec3b> > pixelsD(maskedImage.rows, std::vector<cv::Vec3b>(maskedImage.cols));
std::clock_t start;
double duration;
start = std::clock();
////none, without openMP 0.129677 sec
//#pragma omp parallel for // 0.213286 sec
#pragma omp parallel for collapse(2)// 0.206435 sec
for (int i = 0; i < maskedImage.rows; ++i)
for (int j = 0; j < maskedImage.cols; ++j){
pixelsD[i][j] = maskedImage.at<cv::Vec3b>(i, j);
// printf("%d %d %d\n", i, j, omp_get_thread_num());
}
duration = ( std::clock() - start ) / (double) CLOCKS_PER_SEC;
My guess: the reason is the context switch which takes longer. What may be other reasons?
How could I optimize it utilizing available resources? Any other ways?
Input appreciated.
P.S.:
The reason for the translate between cv::Mat to std::vector is to utilise erase, push_back and insert for image's content manipulation.
Thread creation can be quite costly as well as context switches: strangely with GCC 9.3, it takes 10-20 ms to just start the parallel section on my machine on this sample code. Note that some OpenMP runtimes like Clang can create thread once for all OpenMP section. Moreover, setting OMP_PROC_BIND to TRUE can help OpenMP threads to not move between cores. Note that timings between GCC and Clang are quite different on this code.
std::clock do not measure what you probably want to: it does not consider process inactivity and sum the tick of each thread of the process. Please use C++ std::chrono::steady_clock or omp_get_wtime to correctly measure durations.
Please do not use std::vector<std::vector<cv::Vec3b>> as it use a very inefficient memory layout pattern. If you want to make complex matrix operation, you can use Eigen for example or write your own type based on contiguous flatten arrays. Splitting each color channel in a separate array may also help compiler to vectorize operations improving performance.
On Clang, the pixelsD[i][j] access produce a very slow code with OpenMP as the compiler fail to optimize it. Actually, using a collapse is not useful here as the number of threads should be much smaller than the number of rows (it could even decrease performance).
Here is a new version where the time is more correctly measured:
std::vector<std::vector<cv::Vec3b> > pixelsD(maskedImage.rows, std::vector<cv::Vec3b>(maskedImage.cols));
#pragma omp parallel
{
double start;
// Wait for all threads to be created and ready
#pragma omp barrier
#pragma omp master
start = omp_get_wtime();
#pragma omp for
for (int i = 0; i < maskedImage.rows; ++i)
{
std::vector<cv::Vec3b>& row = pixelsD[i];
for (int j = 0; j < maskedImage.cols; ++j)
{
row[j] = maskedImage.at<cv::Vec3b>(i, j);
}
} // Implicit barrier here
#pragma omp master
{
const double duration = omp_get_wtime() - start;
cout << duration << endl;
}
}
// Side effect to force the compiler to not optimize the previous loop to nothing
cout << "result: " << (int)pixelsD[0][0][0] << endl;
On my 6-core machine and with an image of size 3840x2160, I get the following results:
Clang:
- initial sequential clock time: 8.5 ms
- initial parallel clock time: 60 ~ 63 ms
- new sequential time: 8.5 ms
- new parallel time: 2.4 ms
GCC:
- initial sequential clock time: 9.7 ms
- initial parallel clock time: 3 ~ 93 ms
- new sequential time: 8.5 ms
- new parallel time: 2.3 ms
Theoretical optimal time: 1.2 ms
Note that this operation can be made even faster using direct access to data of maskedImage. Note also that memory access tend to barely scale. Results are not bad here because compilers generate a quite inefficient code (although it is difficult regarding the memory layout).
Another possible explanation is this link.
It is suggested to avoid using i and j indices inside the loop code.
If I remember correctly, the data part of an OpenCV Mat uses contiguous part of the memory, at least for rows, and for the entire data in some cases.
As this is also the case for vectors, you could copy the image line by line (or the entire image) instead of pixels by pixels.
I think threads switching too frequently (once per row), and it requires more processor time for management. It should work more effective, if you will assign larger pieces of woek for threads. An image per thread for instance.

Throughput of trivially concurrent code does not increase with the number of threads

I am trying to use OpenMP to benchmark the speed of data structure that I implemented. However, I seem to make a fundamental mistake: the throughput decreases instead of increasing with the number of threads no matter what operation I try to benchmark.
Below you can see the code that tries to benchmark the speed of a for-loop, as such I would expect it to scale (somewhat) linearly with the number of threads, it doesn't (compiled on a dualcore laptop with and without -O3 flag on g++ with c++11).
#include <omp.h>
#include <atomic>
#include <chrono>
#include <iostream>
thread_local const int OPS = 10000;
thread_local const int TIMES = 200;
double get_tp(int THREADS)
{
double threadtime[THREADS] = {0};
//Repeat the test many times
for(int iteration = 0; iteration < TIMES; iteration++)
{
#pragma omp parallel num_threads(THREADS)
{
double start, stop;
int loc_ops = OPS/float(THREADS);
int t = omp_get_thread_num();
//Force all threads to start at the same time
#pragma omp barrier
start = omp_get_wtime();
//Do a certain kind of operations loc_ops times
for(int i = 0; i < loc_ops; i++)
{
//Here I would put the operations to benchmark
//in this case a boring for loop
int x = 0;
for(int j = 0; j < 1000; j++)
x++;
}
stop = omp_get_wtime();
threadtime[t] += stop-start;
}
}
double total_time = 0;
std::cout << "\nThread times: ";
for(int i = 0; i < THREADS; i++)
{
total_time += threadtime[i];
std::cout << threadtime[i] << ", ";
}
std::cout << "\nTotal time: " << total_time << "\n";
double mopss = float(OPS)*TIMES/total_time;
return mopss;
}
int main()
{
std::cout << "\n1 " << get_tp(1) << "ops/s\n";
std::cout << "\n2 " << get_tp(2) << "ops/s\n";
std::cout << "\n4 " << get_tp(4) << "ops/s\n";
std::cout << "\n8 " << get_tp(8) << "ops/s\n";
}
Outputs with -O3 on a dualcore, so we don't expect the throughput to increase after 2 threads, but it does not even increase when going from 1 to 2 threads it decreases by 50%:
1 Thread
Thread times: 7.411e-06,
Total time: 7.411e-06
2.69869e+11 ops/s
2 Threads
Thread times: 7.36701e-06, 7.38301e-06,
Total time: 1.475e-05
1.35593e+11ops/s
4 Threads
Thread times: 7.44301e-06, 8.31901e-06, 8.34001e-06, 7.498e-06,
Total time: 3.16e-05
6.32911e+10ops/s
8 Threads
Thread times: 7.885e-06, 8.18899e-06, 9.001e-06, 7.838e-06, 7.75799e-06, 7.783e-06, 8.349e-06, 8.855e-06,
Total time: 6.5658e-05
3.04609e+10ops/s
To make sure that the compiler does not remove the loop, I also tried outputting "x" after measuring the time and to the best of my knowledge the problem persists. I also tried the code on a machine with more cores and it behaved very similarly. Without -O3 the throughput also does not scale. So there is clearly something wrong with the way I benchmark. I hope you can help me.
I'm not sure why you are defining performance as the total number of operations per total CPU time and then get surprised by the decreasing function of the number of threads. This will almost always and universally be the case except for when cache effects kick in. The true performance metric is the number of operations per wall-clock time.
It is easy to show with simple mathematical reasoning. Given a total work W and processing capability of each core P, the time on a single core is T_1 = W / P. Dividing the work evenly among n cores means each of them works for T_1,n = (W / n + H) / P, where H is the overhead per thread induced by the parallelisation itself. The sum of those is T_n = n * T_1,n = W / P + n (H / P) = T_1 + n (H / P). The overhead is always a positive value, even in the trivial case of so-called embarrassing parallelism where no two threads need to communicate or synchronise. For example, launching the OpenMP threads takes time. You cannot get rid of the overhead, you can only amortise it over the lifetime of the threads by making sure that each one get a lot to work on. Therefore, T_n > T_1 and with fixed number of operations in both cases the performance on n cores will always be lower than on a single core. The only exception of this rule is the case when the data for work of size W doesn't fit in the lower-level caches but that for work of size W / n does. This results in massive speed-up that exceeds the number of cores, known as superlinear speed-up. You are measuring inside the thread function so you ignore the value of H and T_n should more or less be equal to T_1 within the timer precision, but...
With multiple threads running on multiple CPU cores, they all compete for limited shared CPU resources, namely last-level cache (if any), memory bandwidth, and thermal envelope.
The memory bandwidth is not a problem when you are simply incrementing a scalar variable, but becomes the bottleneck when the code starts actually moving data in and out of the CPU. A canonical example from numerical computing is the sparse matrix-vector multiplication (spMVM) -- a properly optimised spMVM routine working with double non-zero values and long indices eats so much memory bandwidth, that one can completely saturate the memory bus with as low as two threads per CPU socket, making an expensive 64-core CPU a very poor choice in that case. This is true for all algorithms with low arithmetic intensity (operations per unit of data volume).
When it comes to the thermal envelope, most modern CPUs employ dynamic power management and will overclock or clock down the cores depending on how many of them are active. Therefore, while n clocked down cores perform more work in total per unit of time than a single core, a single core outperforms n cores in terms of work per total CPU time, which is the metric you are using.
With all this in mind, there is one last (but not least) thing to consider -- timer resolution and measurement noise. Your run times are in couples of microseconds. Unless your code is running on some specialised hardware that does nothing else but run your code (i.e., no time sharing with daemons, kernel threads, and other processes and no interrupt handing), you need benchmarks that run several orders of magnitude longer, preferably for at least a couple of seconds.
The loop is almost certainly still getting optimized, even if you output the value of x after the outer loop. The compiler can trivially replace the entire loop with a single instruction since the loop bounds are constant at compile time. Indeed, in this example:
#include <iostream>
int main()
{
int x = 0;
for (int i = 0; i < 10000; ++i) {
for (int j = 0; j < 1000; ++j) {
++x;
}
}
std::cout << x << '\n';
return 0;
}
The loop is replaced with the single assembly instruction mov esi, 10000000.
Always inspect the assembly output when benchmarking to make sure that you're measuring what you think you are; in this case you are just measuring the overhead of creating threads, which of course will be higher the more threads you create.
Consider having the innermost loop do something that can't be optimized away. Random number generation is a good candidate because it should perform in constant time, and it has the side-effect of permuting the PRNG state (making it ineligible to be removed entirely, unless the seed is known in advance and the compiler is able to unravel all of the mutation in the PRNG).
For example:
#include <iostream>
#include <random>
int main()
{
std::mt19937 r;
std::uniform_real_distribution<double> dist{0, 1};
for (int i = 0; i < 10000; ++i) {
for (int j = 0; j < 1000; ++j) {
dist(r);
}
}
return 0;
}
Both loops and the PRNG invocation are left intact here.

How to parallelise a 2D time evolution

I have a C++ code that performs a time evolution of four variables that live on a 2D spatial grid. To save some time, I tried to parallelise my code with OpenMP but I just cannot get it to work: No matter how many cores I use, the runtime stays basically the same or increases. (My code does use 24 cores or however many I specify, so the compilation is not a problem.)
I have the feeling that the runtime for one individual time-step is too short and the overhead of producing threads kills the potential speed-up.
The layout of my code is:
for (int t = 0; t < max_time_steps; t++) {
// do some book-keeping
...
// perform time step
// (1) calculate righthand-side of ODE:
for (int i = 0; i < nr; i++) {
for (int j = 0; j < ntheta; j++) {
rhs[0][i][j] = A0[i][j] + B0[i][j] + ...;
rhs[1][i][j] = A1[i][j] + B1[i][j] + ...;
rhs[2][i][j] = A2[i][j] + B2[i][j] + ...;
rhs[3][i][j] = A3[i][j] + B3[i][j] + ...;
}
}
// (2) perform Euler step (or Runge-Kutta, ...)
for (int d = 0; d < 4; d++) {
for (int i = 0; i < nr; i++) {
for (int j = 0; j < ntheta; j++) {
next[d][i][j] = current[d][i][j] + time_step * rhs[d][i][j];
}
}
}
}
I thought this code should be fairly easy to parallelise... I put "#pragma omp parellel for" in front of the (1) and (2) loops, and I also specified the number of cores (e.g. 4 cores for loop (2) since there are four variables) but there is simply no speed-up whatsoever.
I have found that OpenMP is fairly smart about when to create/destroy the threads. I.e. it realises that threads are required soon again and then they're only put asleep to save overhead time.
I think one "problem" is that my time step is coded in a subroutine (I'm using RK4 instead of Euler) and the computation of the righthand-side is again in another subroutine that is called by the time_step() function. So, I believe that due to this, OpenMP cannot see that the threads should be kept open for longer and hence the threads are created and destroyed at every time step.
Would it be helpful to put a "#pragma omp parallel" in front of the time-loop so that the threads are created at the very beginning? And then do the actual parallelisation for the righthand-side (1) and the Euler step (2)? But how do I do that?
I have found numerous examples for how to parallelise nested for loops, but none of them were concerned with the setup where the inner loops have been sourced out to separate modules. Would this an obstacle for parallelising?
I have now removed the d loops (by making the indices explicit) and collapsed the i and j loops (by running over the entire 2D array with one variable only).
The code looks like:
for (int t = 0; t < max_time_steps; t++) {
// do some book-keeping
...
// perform time step
// (1) calculate righthand-side of ODE:
#pragma omp parallel for
for (int i = 0; i < nr*ntheta; i++) {
rhs[0][0][i] = A0[0][i] + B0[0][i] + ...;
rhs[1][0][i] = A1[0][i] + B1[0][i] + ...;
rhs[2][0][i] = A2[0][i] + B2[0][i] + ...;
rhs[3][0][i] = A3[0][i] + B3[0][i] + ...;
}
// (2) perform Euler step (or Runge-Kutta, ...)
#pragma omp parallel for
for (int i = 0; i < nr*ntheta; i++) {
next[0][0][i] = current[0][0][i] + time_step * rhs[0][0][i];
next[1][0][i] = current[1][0][i] + time_step * rhs[1][0][i];
next[2][0][i] = current[2][0][i] + time_step * rhs[2][0][i];
next[3][0][i] = current[3][0][i] + time_step * rhs[3][0][i];
}
}
The size of nr*ntheta is 400*40=1600 and I a make max_time_steps=1000 time steps. Still, the parallelisation does not result in a speed-up:
Runtime without OpenMP (result of time on the command line):
real 0m23.597s
user 0m23.496s
sys 0m0.076s
Runtime with OpenMP (24 cores)
real 0m23.162s
user 7m47.026s
sys 0m0.905s
I do not understand what's happening here.
One peculiarity that I don't show in my code snippet above is that my variables are not actually doubles but a self-defined struct of two doubles which resemble real and imaginary part. But I think this should not make a difference.
Just wanted to report some success after I left the parallelisation alone for a while. The code evolved for a year and now I went back to parallelisation. This time, I can say that OpenMP does it's job and reduces the required walltime.
While the code evolved overall, this particular loop that I've shown above did not really change; merely two things: a) The resolution is higher so that it covers about 10 times as many points and b) the number of calculations per loop also is about 10-fold (maybe even more).
My only explanation why it works now and didn't work a little over a year ago, is that, when I tried to parallelise the code last time, it wasn't computationally expensive enough and the speed-up was killed by the OpenMP overhead. One single loop now requires about 200-300ms whereas that time required must have been in the single digit ms last time.
I can see such effect when comparing gcc and the Intel compiler (which are doing a very different job when vectorizing):
a) Using gcc, one loop needs about 300ms without OpenMP, and on two cores only 52% of the time is required --> near perfect optimization.
b) Using icpc, one loop needs about 160ms without OpenMP, and on two cores it needs 60% of the time --> good optimization but about 20% less effective.
When going for more than two cores, the speed-up is not large enough to make it worthwhile.

Strange slowdown when using openmp

I am trying to increase performance of a rather complex iteration algorithm by parallelizing matrix multiplication, which is being called on each iteration.
The algorithm takes 500 iterations and approximately 10 seconds. But after parallelizing matrix multiplication it slows down to 13 seconds.
However, when I tested matrix multiplication of the same dimension alone, there was an increase in speed. (I am talking about 100x100 matrices.)
Finally, I switched off any parallelizing inside the algorithm and added on each iteration the following piece of code, which does absolutely nothing and presumably shouldn't take long:
int j;
#pragma omp parallel for private(j)
for (int i = 0; i < 10; i++)
j = i;
And again, there is a 30% slowdown comparing to the same algorithm without this piece of code.
Thus, calling any parallelization using openmp 500 times inside the main algorithm somehow slows things down. This behavior looks very strange to me, anybody has any clues what the problem is?
The main algorithm is being called by a desktop application, compiled by VS2010, Win32 Release.
I work on Intel Core i3 (parallelization creates 4 threads), 64 bit Windows 7.
Here is a structure of a program:
int internal_method(..)
{
...//no openmp here
// the following code does nothing, has nothing to do with the rest of the program and shouldn't take long,
// but somehow adding of this code caused a 3 sec slowdown of the Huge_algorithm()
double sum;
#pragma omp parallel for private(sum)
for (int i = 0; i < 10; i++)
sum = i*i*i / (1.0 + i*i*i*i);
...//no openmp here
}
int Huge_algorithm(..)
{
...//no openmp here
for (int i = 0; i < 500; i++)
{
.....// no openmp
internal_method(..);
......//no openmp
}
...//no openmp here
}
So, the final point is:
calling the parallel piece of code 500 times alone (when the rest of the algorithm is omitted) takes less than 0.01 sec, but when you call it 500 times inside a huge algorithm it causes 3 sec delay of the entire algorithm.
And what I don't understand is how the small parallel part affects the rest of the algorithm?
For 10 iterations and a simple assignment, I guess there is too much OpenMP overhead compared to the computation itself. What looks lightweight here is actually managing and synchronizing multiple threads which may not even come from a thread pool. There might be some locking involved, and I don't know how good MSVC is at estimating whether to parallelize at all.
Try with bigger loop bodies or a bigger amount of iterations (say 1024*1024 iterations, just for starters).
Example OpenMP Magick:
#pragma omp parallel for private(j)
for (int i = 0; i < 10; i++)
j = i;
This might be approximately expanded by a compiler to:
const unsigned __cpu_count = __get_cpu_count();
const unsigned __j = alloca (sizeof (unsigned) * __cpu_count);
__thread *__threads = alloca (sizeof (__thread) * __cpu_count);
for (unsigned u=0; u!=__cpu_count; ++u) {
__init_thread (__threads+u);
__run_thread ([u]{for (int i=u; i<10; i+=__cpu_count)
__j[u] = __i;}); // assume lambdas
}
for (unsigned u=0; u!=__cpu_count; ++u)
__join (__threads+u);
with __init_thread(), __run_thread() and __join() being non-trivial function that invoke certain system calls.
In case thread-pools are used, you would replace the first alloca() by something like __pick_from_pool() or so.
(note this, names and emitted code, was all imaginary, actual implementation will look different)
Regarding your updated question:
You seem to be parallelizing at the wrong granularity. Put as much workload as possible in a thread, so instead of
for (...) {
#omp parallel ...
for (...) {}
}
try
#omp parallel ...
for (...) {
for (...) {}
}
Rule of thumb: Keep workloads big enough per thread so as to reduce relative overhead.
Maybe just j=i is not high-yield for core-cpu bandwith. maybe you should try something more yielding calculation. (for exapmle taking i*i*i*i*i*i and dividing it by i+i+i)
are you running this on multi-core cpu or gpu?