Provide performance portable (multi-architecture) Kokkos implementation for compressible hydrodynamics (second order, Godunov, MUSCL-Hancock) on cartesian grids.

• Kokkos library will be built by euler_kokkos using the same flags (architecture, optimization, ...).
• cmake with version >= 3.X (3.X is chosen to meet Kokkos own requirement for CMake; i.e. it might increase in the future)

Current application is configured with kokkos library as a git submodule. So you'll need to run the following git commands right after cloning euler_kokkos:

git submodule init
git submodule update

Kokkos is built with the same flags as the main application.

A few example builds, with minimal configuration options.

• Create a build directory, configure and make

mkdir build; cd build
cmake -DUSE_MPI=OFF -DKokkos_ENABLE_OPENMP=ON -DKokkos_ENABLE_HWLOC=ON ..
make -j 4

Add variable CXX on the cmake command line to change the compiler (clang++, icpc, pgcc, ....).

• Create a build directory, configure and make

export CXX=icpc
mkdir build; cd build
cmake -DUSE_MPI=OFF -DKokkos_ARCH_KNL=ON -DKokkos_ENABLE_OPENMP=ON ..
make -j 4

To be able to build with CUDA backend, you need to use nvcc_wrapper located in kokkos source (external/kokkos/bin/nvcc_wrapper).

• Create a build directory, configure and make

mkdir build; cd build
export CXX=/path/to/nvcc_wrapper
cmake -DUSE_MPI=OFF -DKokkos_ENABLE_CUDA=ON -DKokkos_ARCH_MAXWELL50=ON ..
make -j 4

nvcc_wrapper is a compiler wrapper arroud NVIDIA nvcc. It is available from Kokkos sources: external/kokkos/bin/nvcc_wrapper. Any Kokkos application target NVIDIA GPUs must be built with nvcc_wrapper.

Please make sure to use a CUDA-aware MPI implementation (OpenMPI or MVAPICH2) built with the proper flags for activating CUDA support.

It may happen that eventhough your MPI implementation is actually cuda-aware, cmake find_package macro for MPI does not detect it to be cuda aware. In that case, you can enforce cuda awareness by turning option USE_MPI_CUDA_AWARE_ENFORCED to ON.

You don't need to use mpi compiler wrapper mpicxx, cmake should be able to correctly populate MPI_CXX_INCLUDE_PATH, MPI_CXX_LIBRARIES which are passed to all final targets.

• Create a build directory, configure and make

mkdir build; cd build
export CXX=/path/to/nvcc_wrapper
cmake -DUSE_MPI=ON -DKokkos_ENABLE_CUDA=ON -DKokkos_ARCH_MAXWELL50=ON ..
make -j 4

Example command line to run the application (1 GPU used per MPI task)

mpirun -np 4 ./euler_kokkos ./test_implode_2D_mpi.ini

Make sure to have CMake variable CMAKE_EXPORT_COMPILE_COMMANDS set to ON, it will generate a file named compile_commands.json. Then you can symlink the generated file in the top level source directory.

Please visit :

• ccls
• editor configuration for using ccls
• project setup for using ccls

A Sphinx/html documentation will (hopefully) soon be populated.

To build it:

mkdir build
cd build
cmake .. -DBUILD_CODE:BOOL=OFF -DBUILD_DOC:BOOL=ON -DDOC:STRING=html

Building documentation requires to have python3 with up-to-date breathe extension.