ARM software

Introduction

ARM DDT (formerly know as Allinea DDT) is a powerful commercial parallel debugger with a graphical user interface. It can be used to debug serial, MPI, multi-threaded, and CUDA programs, or any combination of the above, written in C, C++, and FORTRAN. MAP—an efficient parallel profiler—is another very useful tool from ARM (formerly Allinea).

The following modules are available on Graham:

• ddt-cpu, for CPU debugging and profiling;
• ddt-gpu, for GPU or mixed CPU/GPU debugging.

As this is a GUI application, log in using ssh -Y, and use an SSH client like MobaXTerm (Windows) or XQuartz (Mac) to ensure proper X11 tunnelling.

Both DDT and MAP are normally used interactively through their GUI, which is normally accomplished using the salloc command (see below for details). MAP can also be used non-interactively, in which case it can be submitted to the scheduler with the sbatch command.

The current license limits the use of DDT/MAP to a maximum of 512 CPU cores across all users at any given time, while DDT-GPU is limited to 8 GPUs.

Usage

CPU-only code, no GPUs

1. Allocate the node or nodes on which to do the debugging or profiling. This will open a shell session on the allocated node.

 salloc --x11 --time=0-1:00 --mem-per-cpu=4G --ntasks=4

2. Load the appropriate module, for example

 module load ddt-cpu

3. Run the ddt or map command.

 ddt path/to/code
map path/to/code

Make sure the MPI implementation is the default OpenMPI in the DDT/MAP application window, before pressing the Run button. If this is not the case, press the Change button next to the Implementation: string, and select the correct option from the drop-down menu. Also, specify the desired number of cpu cores in this window.

4. When done, exit the shell to terminate the allocation.

IMPORTANT: The current versions of DDT and OpenMPI have a compatibility issue which breaks the important feature of DDT - displaying message queues (available from the "Tools" drop down menu). There is a workaround: before running DDT, you have to execute the following command:

$ export OMPI_MCA_pml=ob1

Be aware that the above workaround can make your MPI code run slower, so only use this trick when debugging.

CUDA code

1. Allocate the node or nodes on which to do the debugging or profiling with salloc. This will open a shell session on the allocated node.

 salloc --x11 --time=0-1:00 --mem-per-cpu=4G --ntasks=1 --gres=gpu:1

2. Load the appropriate module, for example

 module load ddt-gpu

This may fail with a suggestion to load an older version of OpenMPI first. In this case, reload the OpenMPI module with the suggested command, and then reload the ddt-gpu module.

 module load openmpi/2.0.2
module load ddt-gpu

3. Ensure a cuda module is loaded.

 module load cuda

4. Run the ddt command.

 ddt path/to/code

5. When done, exit the shell to terminate the allocation.

Known issues

CUDA DDT

• Memory debugging module (which is off by default) does not work.

MAP

• MAP currently does not work correctly on Graham; we are working on resolving this issue. For the moment, the workaround is to request a SHARCNET account from your Compute Canada account (via CCDB) and run MAP on Orca's development nodes using these instructions.

Message Passing Interface

Compute Canada Data Base