Kaan
Kaan
After the https://github.com/spack/spack/pull/38559 merges, we will not need the make.inc.* files since they will be generated by Spack
This update makes the Spack package compatible with the latest version 5.0 of Babelstream alongside with added support for Fortran packages!
I executed `spack install nvhpc` and it installed the nvhpc compilers. I then added the directories into `.spack/compilers.yaml` file : ```python - compiler: spec: nvhpc@=23.9 paths: cc: /lustre/home/br-kolgu/spack/opt/spack/cray-rhel8-broadwell/gcc-13.1.0/nvhpc-23.9-glmhdcpn2c4zouhzuatdrdj7x7igniik/Linux_x86_64/2023/compilers/bin/nvcc cxx: /lustre/home/br-kolgu/spack/opt/spack/cray-rhel8-broadwell/gcc-13.1.0/nvhpc-23.9-glmhdcpn2c4zouhzuatdrdj7x7igniik/Linux_x86_64/2023/compilers/bin/nvc++...
I am trying to profile my code and I am getting different results each time I run the code. ``` auto start = std::chrono::steady_clock::now(); foo() auto end = std::chrono::steady_clock::now(); time...
Hi, I was trying to build rmat graphs via ``` S = int(sys.argv[2]) # scale factor E = int(sys.argv[3]) # edge factor # Benchmark Parameters A = 0.57 B =...
### Describe the bug I am trying to install with spack provided GCC, followed this solution here for external CUDA support but having similar problem for non default located GCC...
Hi, I am trying to follow the instructions here https://live.boost.org/doc/libs/1_86_0/libs/graph_parallel/doc/html/scalable_rmat_generator.html but the issue is that example code does not work : ``` #include #include #include #include using boost::graph::distributed::mpi_process_group; typedef compressed_sparse_row_graph...
Would this combined omp_cpu_trans and omp_gpu_trans files work ? I assume it will I haven't tested yet ``` from utils import ( insert_explicit_loop_parallelism, normalise_loops, add_profiling, enhance_tree_information, OTHER_ISSUES, DONT_PARALLELISE) from psyclone.psyir.nodes...