From WARP3D's webpage:
WARP3D is under continuing development as a research code for the solution of large-scale, 3-Dsolid models subjected to static and dynamic loads. The capabilities of the code focus on fatigue & fracture analyses primarily in metals. WARP3D runs on laptops-to-supercomputers and can analyze models with several million nodes and elements.
Availability and Restrictions
The following versions of WARP3D are available on OSC clusters:
Feel free to contact OSC Help if you need other versions for your work.
WARP3D is available to all OSC users without restriction.
Usage on Owens
Setup on Owens
To configure the Owens cluster for the use of WARP3D, use the following commands:
module load intel module load intelmpi module load warp3d
Batch Usage on Owens
Batch jobs can request multiple nodes/cores and compute time up to the limits of the OSC systems. Refer to Queues and Reservations for Oakley, Queues and Reservations for Ruby, and Scheduling Policies and Limits for more info.
Below is an example batch script (
) for using WARP3D:
#PBS -N WARP3D #PBS -l nodes=1:ppn=28 #PBS -l walltime=30:00 #PBS -j oe #PBS -S /bin/bash # Load the modules for WARP3D module load intel module load intelmpi module load warp3d # Copy files to $TMPDIR and move there to execute the program cp $WARP3D_HOME/example_problems_for_READMEs/mt_cohes_*.inp $TMPDIR cd $TMPDIR # Run the solver using 4 MPI tasks and 6 threads per MPI task $WARP3D_HOME/warp3d_script_linux_hybrid 4 6 < mt_cohes_4_cpu.inp # Finally, copy files back to your home directory cp -r * $PBS_O_WORKDIR
In order to run it via the batch system, submit the
file with the following command: