Difference between revisions of "How to Use OpenMP"

From HPC Wiki
Jump to navigation Jump to search
Line 21: Line 21:
  
 
For example: if you plan to use an Intel compiler for your OpenMP code written in C, you have to type this to create an application called "omp_code.exe":
 
For example: if you plan to use an Intel compiler for your OpenMP code written in C, you have to type this to create an application called "omp_code.exe":
  $ icc -fopenmp omp_code.c -o omp_code.exe
+
  $ icc -openmp omp_code.c -o omp_code.exe
 
 
  
 
== How to Run an OpenMP Application ==
 
== How to Run an OpenMP Application ==

Revision as of 09:31, 5 April 2018

Basics

This will give you a general overview of how to compile and execute a program that has been parallelized with OpenMP. As opposed to MPI, you do not have to load any modules to use OpenMP.


How to Compile OpenMP Code

Additional compiler flags tell the compiler to enable OpenMP. Otherwise, the OpenMP pragmas in the code will be ignored by the compiler.

Depending on which compiler you have loaded, use one of the flags below to compile your code.

Compiler Flag
GNU -fopenmp
Intel -openmp
Oracle -xopenmp

For example: if you plan to use an Intel compiler for your OpenMP code written in C, you have to type this to create an application called "omp_code.exe":

$ icc -openmp omp_code.c -o omp_code.exe

How to Run an OpenMP Application

Setting OMP_NUM_THREADS

If you forget to set OMP_NUM_THREADS to any value, the default value of your cluster environment will be used. In most cases, the default is 1, so that your program is executed serially.

One way to specify the number of threads is by passing an extra argument when running the executable file. In order to start the parallel regions of the example program above with 12 threads, you'd have to type:

$ OMP_NUM_THREADS=12 ./omp_code.exe

This automatically sets the environment variable OMP_NUM_THREADS to 12, but it is reset to its default value after the execution of "omp_code.exe" finished.

Another way to set the number of threads is by changing your environment variable. This example will increment it up to 24 threads and override the default value:

$ export OMP_NUM_THREADS=24

If you simply run your application with $ ./omp_code.exe next, this value will be used automatically.


Thread Pinning

Schematic of how OMP_PLACES={0}:8:2 would be interpreted
Schematic of how OMP_PROC_BIND=close would be interpreted on a system comprising 2 nodes with 4 hardware threads each
Schematic of OMP_PROC_BIND=spread and an remote memory access, if thread 0 and 1 work on the same data

Threads are "pinned" by setting certain OpenMP-related environment variables. It is an advanced way to control how your system distributes the threads across the available cores, with the purpose of improving the performance of your application or avoiding costly memory accesses by keeping the threads close to each other.

OMP_PLACES is employed to specify places on the machine where the threads are put. However, this variable on its own does not determine thread pinning completely, because your system still won't know in what pattern to assign the threads to the given places. Therefore, you also need to set OMP_PROC_BIND.

OMP_PROC_BIND specifies a binding policy which basically sets criteria by which the threads are distributed.

If you want to get a schematic overview of your cluster's hardware, e. g. to figure out how many hardware threads there are, type: $ lstopo

OMP_PLACES

This variable can hold two kinds of values: a name specifying (hardware) places, or a list that marks places.

Abstract name Meaning
threads a place is a single hardware thread, i. e. the hyperthreading will be ignored
cores a place is a single core with its corresponding amount of hardware threads
sockets a place is a single socket

In order to define specific places by an interval, OMP_PLACES can be set to <lowerbound>:<length>:<stride>. All of these three values are non-negative integers and must not exceed your system's bounds. The value of <lowerbound> can be defined as a list of hardware threads. As an interval, <lowerbound> has this format: {<starting_point>:<length>} that can be a single place, or a place that holds several hardware threads, which is indicated by <length>.

Example hardware OMP_PLACES Places
24 cores with one hardware thread each, starting at core 0 and using every 2nd core {0}:24:2 or {0:1}:24:2 {0, 2, 4, 6, 8, 10, 12, 14, 16, 18, 20, 22}
12 cores with two hardware threads each, starting at the first two hardware threads on the first core ({0,1}) and using every 4th core {0,1}:12:4 or {0:2}:12:1 {{0,1}, {4,5}, {8,9}, {12,13}, {16,17}, {20,21}}

You can also determine these places with a comma-separated list. Say there are 8 cores available with one hardware thread each, and you would like to execute your application on the first four cores, you could define this: $ export OMP_PLACES={0, 1, 2, 3}

OMP_PROC_BIND

Now that you have set OMP_PROC_BIND, you can now define the order in which the places should be assigned. This is especially useful for NUMA systems because some threads may have to access remote memory, which will slow your application down significantly. If OMP_PROC_BIND is not set, your system will distribute the threads across the nodes and cores randomly.

Value Function
true the threads should not be moved
false the threads can be moved
master worker threads are in the same partition as the master
close worker threads are close to the master in contiguous partitions, e. g. if the master is occupying hardware thread 0, worker 1 will be placed on hw thread 1, worker 2 on hw thread 2 and so on
spread workers are spread across the available places to maximize the space inbetween two neighbouring threads


References

Thread affinity in OpenMP

More information on OMP_PLACES and OMP_PROC_BIND