With MPI + OpenMP / OmpSs-2
Table of contents:
Current and near-future High Performance Computing (HPC) systems consists of thousands of parallel computing nodes, connected by high-bandwidth network interconnections, and in most of the cases, each node leveraging one or more GPU devices.
Moreover, some of the most modern GPU devices, such as NVIDIA Tesla V100, support the Unified Memory which facilitates the task of the users. With those devices, users do not have to move or copy the data to/from the GPU, and also, pointers at the host are the same at the device.
For these reasons, parallel applications should try to take benefit from these GPU resources, and they should try to offload the most compute-intensive parts of the applications to the available GPUs. In this page, we are going to briefly explain the approaches proposed by the OpenMP and the OmpSs-2 programming models to facilitate the offloading of computation tasks to the Unified Memory GPUs. Then, we show an hybrid MPI + OpenMP/OmpSs-2 benchmark that offloads some tasks, and that we can execute on the DEEP system.
Users can clone or download this examples from the ?https://pm.bsc.es/gitlab/DEEP-EST/apps/NBody repository and transfer it to a DEEP working directory.
An N-Body simulation numerically approximates the evolution of a system of bodies in which each body continuously interacts with every other body. A familiar example is an astrophysical simulation in which each body represents a galaxy or an individual star, and the bodies attract each other through the gravitational force.
N-Body simulation arises in many other computational science problems as well. For example, protein folding is studied using N-body simulation to calculate electrostatic and Van der Waals forces. Turbulent fluid flow simulation and global illumination computation in computer graphics are other examples of problems that use N-Body simulation.
The requirements of this application are shown in the following lists. The main requirements are:
The N-Body application has several versions which are built in different binaries. All of them divide the particle space into smaller blocks. MPI processes are divided into two groups: GPU processes and CPU processes. GPU processes are responsible for computing the forces between each pair of particles blocks, and then, these forces are sent to the CPU processes, where each process updates its particles blocks using the received forces. The particles and forces blocks are equally distributed amongst each MPI process in each group. Thus, each MPI process is in charge of computing the forces or updating the particles of a consecutive chunk of blocks.
The available versions are:
nbody.mpi.bin: Simple MPI parallel version using blocking MPI primitives for sending and
receiving each block of particles/forces.
nbody.mpi.ompss2.bin: Parallel version using MPI + OmpSs-2 tasks. Both computation
and communication phases are taskified, however, communication tasks (each one sending
or receiving a block) are serialized by an artificial dependency on a sentinel variable. This
is to prevent deadlocks between processes, since communication tasks perform blocking MPI
calls.
nbody.mpi.ompss2.cuda.bin: The same as the previous version but offloading the tasks that
compute the forces between particles blocks to the available GPUs. Those computation tasks are
offloaded by the GPU processes and they are the most compute-intensive parts of the program.
The calculate_forces_block_cuda task is annotated as a regular task (e.g., with their
dependencies) but implemented in CUDA. However, since it is Unified Memory, the user does
not need to move the data to/from the GPU device.
nbody.tampi.ompss2.bin: Parallel version using MPI + OmpSs-2 tasks + TAMPI library. This
version disables the artificial dependencies on the sentinel variable, so communication tasks can
run in parallel and overlap computations. The TAMPI library is in charge of managing the blocking
MPI calls to avoid the blocking of the underlying execution resources.
nbody.tampi.ompss2.cuda.bin: A mix of the previous two variants where TAMPI is leveraged for
allowing the concurrent execution of communication tasks, and GPU processes offload the
compute-intensive tasks to the GPUs.
nbody.mpi.omp.bin: Parallel version using MPI + OpenMP tasks. Both computation and
communication phases are taskified, however, communication tasks (each one sending
or receiving a block) are serialized by an artificial dependency on a sentinel variable. This
is to prevent deadlocks between processes, since communication tasks perform blocking MPI
calls.
nbody.mpi.omptarget.bin: The same as the previous version but offloading the tasks that
compute the forces between particles blocks to the available GPUs. Those computation tasks are
offloaded by the GPU processes and they are the most compute-intensive parts of the program.
This is done through the omp target directive, declaring the corresponding dependencies, and
specifying the target as nowait (i.e., asynchronous offload). Additionally, the target directive
does not require the user to provide a CUDA implementation of the offloaded task. Finally, since we
are using the Unified Memory feature, we do not need to specify any data movement clause. We only
have to specify that the memory buffers are already device pointers (i.e., with is_device_ptr
clause). Note: This version is not compiled by default since it is still in a Work in
Progress state.
nbody.tampi.omp.bin: Parallel version using MPI + OpenMP tasks + TAMPI library. This
version disables the artificial dependencies on the sentinel variable, so communication tasks can
run in parallel and overlap computations. Since OpenMP only supports the non-blocking mechanism of
TAMPI, this version leverages non-blocking primitive calls. In this way, TAMPI library is in charge
of managing the non-blocking MPI operations to efficiently overlap communication and computation
tasks.
nbody.tampi.omptarget.bin: A mix of the previous two variants where TAMPI is leveraged for
allowing the concurrent execution of communication tasks, and GPU processes offload the
compute-intensive tasks to the GPUs. Note: This version is not compiled by default since it is
still in a Work in Progress state.
The simplest way to compile this application is:
# Clone the benchmark's repository $ git clone https://pm.bsc.es/gitlab/DEEP-EST/apps/NBody.git $ cd NBody # Load the required environment (MPI, CUDA, OmpSs-2, OpenMP, etc.) # Needed only once per session $ source ./setenv_deep.sh # Compile all N-Body variants $ make
The benchmark versions are built with a specific block size, which is
decided at compilation time (i.e., the binary names contain the block
size). The default block size is 2048. Optionally, you can indicate
a different block size when compiling by doing:
$ make BS=1024
The next step is the execution of the benchmark on the DEEP system. Since this benchmarks targets the offloading of computational tasks to the Unified Memory GPU devices, we must execute it in a DEEP partition that features this kind of devices. A good example is the dp-dam partition, where each nodes features:
In this case, we are going to request an interactive job in a dp-dam node.
All we need to is:
$ srun -p dp-dam -N 1 -n 8 -c 12 -t 01:00:00 --pty /bin/bash -i
With that command, we will be prompted to an interactive session in an exclusive
dp-dam node. We indicated that we want to launch 8 processes with 12 CPUs per
process at the moment of launching a binary in the allocated node through srun.
However, you should be able to change the configuration (without overtaking the
initial number of resources) when executing the binaries passing a different
configuration to the srun command.
At this point, we are ready to execute the benchmark with multiple MPI processes.
The benchmark accepts several options. The most relevant options are the number
of total particles with -p, the number of timesteps with -t, and the maximum
number of GPU processes with -g. More options can be seen passing the -h option.
An example of an execution is:
$ srun -n 8 -c 12 ./nbody.tampi.ompss2.cuda.2048bs.bin -t 100 -p 16384 -g 4
in which the application will perform 100 timesteps in 8 MPI processes with 12 cores per process (used by the OmpSs-2's runtime system). The maximum number of GPU processes is 4, so there will be 4 CPU processes and 4 GPU processes (all processes have access to GPU devices). Since the total number of particles is 16384, each process will be in charge of computing/updating 4096 forces/particles, which are 2 blocks.
In the CUDA variants, a process can belong to the GPU processes group if it has
access to at least one GPU device. However, in the case of the non-CUDA versions,
all processes can belong to the GPU processes group (i.e., the GPU processes are
simulated). For this reason, the application provides -g option in order to
control the maximum number of GPU processes. By default, the number of GPU processes
will be half of the total number of processes. Also note that the non-CUDA variants
cannot compute kernels on the GPU. In these cases, the structure of the application
is kept but the CUDA tasks are replaced by regular CPU tasks.
Similarly, the OpenMP variants can be executed following the same steps but setting
the OMP_NUM_THREADS to the corresponding number of CPUs per process. As an example,
we could execute the following command:
$ OMP_NUM_THREADS=24 srun -n 4 -c 24 ./nbody.tampi.omp.2048bs.bin -t 100 -p 8912 -g 2
Finally, if you want to execute the benchmark without using an interactive session, you
can modify the submit.job script and submit it into the job queue through the sbatch
command.