Parallelise our implementation of a two-dimensional heat equation solver using OpenMP offloading. See Code description for some theory and more details about the code.
Starting point is a working serial code, which you should parallelize by inserting appropriate OpenMP directives and routines.
Try to accelerate the code by adding basic OpenMP offload constructs into the
main computational routine evolve() in cpp/core.cpp or
fortran/core.F90.
Compare the performance of CPU only and GPU accelerated versions.
To build the code, please use the provided Makefile (by typing make).