@@ -15,10 +15,7 @@ In the first example, each worker will be using one GPU. The code will assign th
1515GPUs available to each worker, using the appropriate method. This works on systems
1616using **Nvidia **, **AMD **, and **Intel ** GPUs without modifying the scripts.
1717
18- Videos demonstrate running this example on Perlmutter _, Spock _, and Polaris _.
19- *The first two videos are from an earlier release - you no longer need to change
20- particle count or modify the `forces.c` file). *. Also, on Polaris, it is no
21- longer necessary to change the MPI runner.
18+ A video demonstrates running this example on Frontier _.
2219
2320Simulation function
2421-------------------
@@ -308,9 +305,7 @@ where ``SLURM_EXACT`` is set to help prevent resource conflicts on each node.
308305.. _forces_gpu : https://github.com/Libensemble/libensemble/blob/develop/libensemble/tests/scaling_tests/forces/forces_gpu
309306.. _forces.c : https://github.com/Libensemble/libensemble/blob/develop/libensemble/tests/scaling_tests/forces/forces_app/forces.c
310307.. _build_forces.sh : https://github.com/Libensemble/libensemble/blob/develop/libensemble/tests/scaling_tests/forces/forces_app/build_forces.sh
311- .. _Perlmutter : https://www.youtube.com/watch?v=Av8ctYph7-Y
312- .. _Spock : https://www.youtube.com/watch?v=XHXcslDORjU
313- .. _Polaris : https://youtu.be/Ff0dYYLQzoU
308+ .. _Frontier : https://youtu.be/H2fmbZ6DnVc
314309.. _run_libe_forces.py : https://github.com/Libensemble/libensemble/blob/develop/libensemble/tests/scaling_tests/forces/forces_gpu/run_libe_forces.py
315310.. _forces_gpu_var_resources : https://github.com/Libensemble/libensemble/blob/develop/libensemble/tests/scaling_tests/forces/forces_gpu_var_resources/run_libe_forces.py
316311.. _forces_multi_app : https://github.com/Libensemble/libensemble/blob/develop/libensemble/tests/scaling_tests/forces/forces_multi_app/run_libe_forces.py
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