Progetto di Calcolo Scientifico, Metodo di Arnoldi per Autovalori distribuito utilizzando PETSc

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Antonio De Lucreziis a1937f7edd feat: this maybe works		8 months ago
.vscode	initial commit	10 months ago
matrices/laplacian	feat: this maybe works	8 months ago
.clang-format	updated formatter settings	8 months ago
.gitignore	feat: this maybe works	8 months ago
CMakeLists.txt	updated formatter settings	8 months ago
README.md	updated readme	8 months ago
main.c	feat: this maybe works	8 months ago

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"
    ]
}