Progetto di Calcolo Scientifico, Metodo di Arnoldi per Autovalori distribuito utilizzando PETSc
- C 83.5%
- CMake 11.9%
- Julia 4.6%
| .vscode | ||
| matrices/laplacian | ||
| .clang-format | ||
| .gitignore | ||
| CMakeLists.txt | ||
| main.c | ||
| README.md | ||
Progetto di Calcolo Scientifico
# Create a build directory
$ mkdir build
$ cd build
# Build, Compile, Run
$ cmake -DCMAKE_EXPORT_COMPILE_COMMANDS=ON ..
$ make
$ mpirun ./main
# Or inline for development
$ cmake -DCMAKE_EXPORT_COMPILE_COMMANDS=ON .. && make && mpirun ./main
VSCode
Install the clangd extension and put the following in .vscode/settings.json
{
"clangd.arguments": [
"-background-index",
"-compile-commands-dir=build"
]
}