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

You cannot select more than 25 topics Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.

Go to file

Antonio De Lucreziis a1937f7edd feat: this maybe works		2 years ago
.vscode	initial commit	2 years ago
matrices/laplacian	feat: this maybe works	2 years ago
.clang-format	updated formatter settings	2 years ago
.gitignore	feat: this maybe works	2 years ago
CMakeLists.txt	updated formatter settings	2 years ago
README.md	updated readme	2 years ago
main.c	feat: this maybe works	2 years 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"
    ]
}