kernels-mpi: move into separate directory

faasm · Mar 13, 2024 · 49cbe8f · 49cbe8f
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Showing 9 changed files with 9 additions and 9 deletions.
diff --git a/README.md b/README.md
@@ -22,7 +22,7 @@ the results.
 
 Microbenchmarks:
 * [Polybench](./tasks/polybench/README.md) - experiment to measure the baseline overhead of using WebAssembly to execute the [PolyBench/C](https://web.cse.ohio-state.edu/~pouchet.2/software/polybench/) kernels.
-* [Kernels (MPI)](./tasks/kernels/README.md) - microbenchmark of Faabric's MPI implementation using a subset of the [ParRes Kernels](https://github.com/ParRes/Kernels)
+* [Kernels (MPI)](./tasks/kernels_mpi/README.md) - microbenchmark of Faabric's MPI implementation using a subset of the [ParRes Kernels](https://github.com/ParRes/Kernels)
 * Kernels (OpenMP) - TODO
 * LULESH - TODO
 * [LAMMPS](./tasks/lammps/README.md) - experiment using Faabric to run a one-off molecule simulation using [LAMMPS](https://www.lammps.org)

diff --git a/tasks/__init__.py b/tasks/__init__.py
@@ -5,7 +5,7 @@
 
 import logging
 
-from tasks.kernels import ns as kernels_ns
+from tasks.kernels_mpi import ns as kernels_mpi_ns
 from tasks.lammps import ns as lammps_ns
 from tasks.makespan import ns as makespan_ns
 from tasks.migration import ns as migration_ns
@@ -22,7 +22,7 @@
 )
 
 ns.add_collection(lammps_ns, name="lammps")
-ns.add_collection(kernels_ns, name="kernels")
+ns.add_collection(kernels_mpi_ns, name="kernels-mpi")
 ns.add_collection(makespan_ns, name="makespan")
 ns.add_collection(migration_ns, name="migration")
 ns.add_collection(motivation_ns, name="motivation")

diff --git a/tasks/kernels/README.md → tasks/kernels_mpi/README.md b/tasks/kernels/README.md → tasks/kernels_mpi/README.md
@@ -24,13 +24,13 @@ Deploy the cluster:
 Upload the WASM file:
 
 ```bash
-(faasm-exp-faabric) inv kernels.wasm.upload
+(faasm-exp-faabric) inv kernels-mpi.wasm.upload
 ```
 
 and run the experiment with:
 
 ```bash
-(faasm-exp-faabric) inv kernels.run.granny
+(faasm-exp-faabric) inv kernels-mpi.run.granny
 ```
 
 finally, delete the Granny cluster:
@@ -44,25 +44,25 @@ faasmctl delete
 Deploy the OpenMPI cluster:
 
 ```bash
-inv kernels.native.deploy
+inv kernels-mpi.native.deploy
 ```
 
 ```bash
-inv kernels.run.native
+inv kernels-mpi.run.native
 ```
 
 finally, delete the OpenMPI cluster
 
 ```bash
-inv kernels.native.delete
+inv kernels-mpi.native.delete
 ```
 
 ## Plot
 
 To plot the results, just run:
 
 ```bash
-inv kernels.plot
+inv kernels-mpi.plot
 ```
 
 the plot will be available in [`./plots/kernels-mpi/mpi_kernels_slowdown.pdf`](

diff --git a/tasks/kernels/__init__.py → tasks/kernels_mpi/__init__.py b/tasks/kernels/__init__.py → tasks/kernels_mpi/__init__.py
diff --git a/tasks/kernels/env.py → tasks/kernels_mpi/env.py b/tasks/kernels/env.py → tasks/kernels_mpi/env.py
diff --git a/tasks/kernels/native.py → tasks/kernels_mpi/native.py b/tasks/kernels/native.py → tasks/kernels_mpi/native.py
diff --git a/tasks/kernels/plot.py → tasks/kernels_mpi/plot.py b/tasks/kernels/plot.py → tasks/kernels_mpi/plot.py
diff --git a/tasks/kernels/run.py → tasks/kernels_mpi/run.py b/tasks/kernels/run.py → tasks/kernels_mpi/run.py
diff --git a/tasks/kernels/wasm.py → tasks/kernels_mpi/wasm.py b/tasks/kernels/wasm.py → tasks/kernels_mpi/wasm.py