Progetto di Calcolo Scientifico, Metodo di Arnoldi per Autovalori distribuito utilizzando PETSc
  • C 83.5%
  • CMake 11.9%
  • Julia 4.6%
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2024-05-04 15:06:12 +02:00
.vscode initial commit 2024-03-15 18:34:11 +01:00
matrices/laplacian feat: this maybe works 2024-05-04 15:06:12 +02:00
.clang-format updated formatter settings 2024-04-26 17:23:05 +02:00
.gitignore feat: this maybe works 2024-05-04 15:06:12 +02:00
CMakeLists.txt updated formatter settings 2024-04-26 17:23:05 +02:00
main.c feat: this maybe works 2024-05-04 15:06:12 +02:00
README.md updated readme 2024-04-26 16:59:26 +02:00

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"
    ]
}