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author | Cillian Smith <72135306+smithc36-tcd@users.noreply.github.com> | 2024-05-13 10:34:24 +0100 |
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committer | GitHub <noreply@github.com> | 2024-05-13 03:34:24 -0600 |
commit | 6754700132834f4eb923899cb749a5c4f264d32e (patch) | |
tree | 33814ec17018d1110325ac2fbd5dc80604c674ba | |
parent | 6a1234ad7adeccbcf5725d160961ab3e3a363f50 (diff) |
[OpenMP/en] Added documentation for OpenMP (#4645)
-rw-r--r-- | openmp.html.markdown | 346 |
1 files changed, 346 insertions, 0 deletions
diff --git a/openmp.html.markdown b/openmp.html.markdown new file mode 100644 index 00000000..ac810eda --- /dev/null +++ b/openmp.html.markdown @@ -0,0 +1,346 @@ +--- +category: tool +tool: OpenMP +filename: learnopenMP.cpp +contributors: + - ["Cillian Smith", "https://github.com/smithc36-tcd"] +--- + +**OpenMP** is a library used for parallel programming on shared-memory machines. +OpenMP allows you to use simple high-level constructs for parallelism, +while hiding the details, keeping it easy to use and quick to write. +OpenMP is supported by C, C++, and Fortran. + +## Structure + +Generally an OpenMP program will use the following structure. + +- **Master**: Start a Master thread, which will be used to set up the environment and +initialize variables + +- **Slave**: Slave threads are created for sections of code which are marked by a special +directive, these are the threads which will run the parallel sections. + +Each thread will have its own ID which can be obtained using the function +`omp_get_thread_num()`, but more on that later. + +``` + __________ Slave + /__________ Slave + / +Master ------------- Master + \___________ Slave + \__________ Slave + +``` + +## Compiling and running OpenMP + +A simple "hello world" program can be parallelized using the `#pragma omp parallel` directive + +```cpp +#include <stdio.h> + +int main() { + #pragma omp parallel + { + printf("Hello, World!\n"); + } + return 0; +} +``` + +Compile it like this + +```bash +# The OpenMP flat depends on the compiler +# intel : -openmp +# gcc : -fopenmp +# pgcc : -mp +gcc -fopenmp hello.c -o Hello +``` + +Running it should output + +``` +Hello, World! +... +Hello, World! +``` + +The exact number of "`Hello, Worlds`" depends on the number of cores of your machine, +for example I got 12 my laptop. + +## Threads and processes + +You can change the default number of threads using `export OMP_NUM_THREADS=8` + +Here are some useful library functions in the `omp.h` library + +```cpp +// Check the number of threads +printf("Max Threads: %d\n", omp_get_max_threads()); +printf("Current number of threads: %d\n", omp_get_num_threads()); +printf("Current Thread ID: %d\n", omp_get_thread_num()); + +// Modify the number of threads +omp_set_num_threads(int); + +// Check if we are in a parallel region +omp_in_parallel(); + +// Dynamically vary the number of threads +omp_set_dynamic(int); +omp_get_dynamic(); + +// Check the number of processors +printf("Number of processors: %d\n", omp_num_procs()); +``` + +## Private and shared variables + +```cpp +// Variables in parallel sections can be either private or shared. + +/* Private variables are private to each thread, as each thread has its own +* private copy. These variables are not initialized or maintained outside +* the thread. +*/ +#pragma omp parallel private(x, y) + +/* Shared variables are visible and accessible by all threads. By default, +* all variables in the work sharing region are shared except the loop +* iteration counter. +* +* Shared variables should be used with care as they can cause race conditions. +*/ +#pragma omp parallel shared(a, b, c) + +// They can be declared together as follows +#pragma omp parallel private(x, y) shared(a,b,c) +``` + +## Synchronization + +OpenMP provides a number of directives to control the synchronization of threads + +```cpp +#pragma omp parallel { + + /* `critical`: the enclosed code block will be executed by only one thread + * at a time, and not simultaneously executed by multiple threads. It is + * often used to protect shared data from race conditions. + */ + #pragma omp critical + data += data + computed; + + + /* `single`: used when a block of code needs to be run by only a single + * thread in a parallel section. Good for managing control variables. + */ + #pragma omp single + printf("Current number of threads: %d\n", omp_get_num_threads()); + + /* `atomic`: Ensures that a specific memory location is updated atomically + * to avoid race conditions. */ + #pragma omp atomic + counter += 1; + + + /* `ordered`: the structured block is executed in the order in which + * iterations would be executed in a sequential loop */ + #pragma omp for ordered + for (int i = 0; i < N; ++i) { + #pragma omp ordered + process(data[i]); + } + + + /* `barrier`: Forces all threads to wait until all threads reach this point + * before proceeding. */ + #pragma omp barrier + + /* `nowait`: Allows threads to proceed with their next task without waiting + * for other threads to complete the current one. */ + #pragma omp for nowait + for (int i = 0; i < N; ++i) { + process(data[i]); + } + + /* `reduction` : Combines the results of each thread's computation into a + * single result. */ + #pragma omp parallel for reduction(+:sum) + for (int i = 0; i < N; ++i) { + sum += a[i] * b[i]; + } + +} +``` + +Example of the use of `barrier` + +```c +#include <omp.h> +#include <stdio.h> + +int main() { + + // Current number of active threads + printf("Num of threads is %d\n", omp_get_num_threads()); + +#pragma omp parallel + { + // Current thread ID + printf("Thread ID: %d\n", omp_get_thread_num()); + +#pragma omp barrier <--- Wait here until other threads have returned + if(omp_get_thread_num() == 0) + { + printf("\nNumber of active threads: %d\n", omp_get_num_threads()); + } + } + return 0; +} +``` + +## Parallelizing Loops + +It is simple to parallelise loops using OpenMP. Using a work-sharing directive we can do the following + +```c +#pragma omp parallel +{ + #pragma omp for + // for loop to be parallelized + for() ... +} +``` + +A loop must be easily parallelisable for OpenMP to unroll and facilitate the assignment amoungst threads. +If there are any data dependancies between one iteration to the next, OpenMP can't parallelise it. + +## Speed Comparison + +The following is a C++ program which compares parallelised code with serial code + +```cpp + +#include <iostream> +#include <vector> +#include <ctime> +#include <chrono> +#include <omp.h> + +int main() { + const int num_elements = 100000000; + + std::vector<double> a(num_elements, 1.0); + std::vector<double> b(num_elements, 2.0); + std::vector<double> c(num_elements, 0.0); + + // Serial version + auto start_time = std::chrono::high_resolution_clock::now(); + for (int i = 0; i < num_elements; i++) { + c[i] = a[i] * b[i]; + } + auto end_time = std::chrono::high_resolution_clock::now(); + auto duration_serial = std::chrono::duration_cast<std::chrono::milliseconds>(end_time - start_time).count(); + + // Parallel version with OpenMP + start_time = std::chrono::high_resolution_clock::now(); + #pragma omp parallel for + for (int i = 0; i < num_elements; i++) { + c[i] = a[i] * b[i]; + } + end_time = std::chrono::high_resolution_clock::now(); + auto duration_parallel = std::chrono::duration_cast<std::chrono::milliseconds>(end_time - start_time).count(); + + std::cout << "Serial execution time: " << duration_serial << " ms" << std::endl; + std::cout << "Parallel execution time: " << duration_parallel << " ms" << std::endl; + std::cout << "Speedup: " << static_cast<double>(duration_serial) / duration_parallel << std::endl; + + return 0; +} +``` + +This results in + +``` +Serial execution time: 488 ms +Parallel execution time: 148 ms +Speedup: 3.2973 +``` + +It should be noted that this example is fairly contrived and the actual speedup +depends on implementation and it should also be noted that serial code may run +faster than parallel code due to cache preformace. + +## Example + +The following example uses OpenMP to calculate the Mandlebrot set + +```cpp +#include <iostream> +#include <fstream> +#include <complex> +#include <vector> +#include <omp.h> + +const int width = 2000; +const int height = 2000; +const int max_iterations = 1000; + +int mandelbrot(const std::complex<double> &c) { + std::complex<double> z = c; + int n = 0; + while (abs(z) <= 2 && n < max_iterations) { + z = z * z + c; + n++; + } + return n; +} + +int main() { + std::vector<std::vector<int>> values(height, std::vector<int>(width)); + + // Calculate the Mandelbrot set using OpenMP + #pragma omp parallel for schedule(dynamic) + for (int y = 0; y < height; y++) { + for (int x = 0; x < width; x++) { + double real = (x - width / 2.0) * 4.0 / width; + double imag = (y - height / 2.0) * 4.0 / height; + std::complex<double> c(real, imag); + + values[y][x] = mandelbrot(c); + } + } + + // Prepare the output image + std::ofstream image("mandelbrot_set.ppm"); + image << "P3\n" << width << " " << height << " 255\n"; + + // Write the output image in serial + for (int y = 0; y < height; y++) { + for (int x = 0; x < width; x++) { + int value = values[y][x]; + int r = (value % 8) * 32; + int g = (value % 16) * 16; + int b = (value % 32) * 8; + + image << r << " " << g << " " << b << " "; + } + image << "\n"; + } + + image.close(); + std::cout << "Mandelbrot set image generated as mandelbrot_set.ppm." << std::endl; + + return 0; +} +``` + +## Resources + +- [Intro to parallel programming](https://tildesites.bowdoin.edu/~ltoma/teaching/cs3225-GIS/fall17/Lectures/openmp.html) +- [Tutorials currated by OpenMP](https://www.openmp.org/resources/tutorials-articles/) +- [OpenMP cheatsheet](https://www.openmp.org/wp-content/uploads/OpenMPRefCard-5-2-web.pdf) |