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arnoldi-distribuito
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Progetto di Calcolo Scientifico, Metodo di Arnoldi per Autovalori distribuito utilizzando PETSc
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Antonio De Lucreziis 26e1620a1c chore: readme and vscode recommends 2 years ago
.vscode chore: readme and vscode recommends 2 years ago
spack-env chore: readme and vscode recommends 2 years ago
.clang-format minimal working spack+cmake+petsc+lapack+clangd setup 2 years ago
.gitignore minimal working spack+cmake+petsc+lapack+clangd setup 2 years ago
CMakeLists.txt minimal working spack+cmake+petsc+lapack+clangd setup 2 years ago
README.md chore: readme and vscode recommends 2 years ago
main.c minimal working spack+cmake+petsc+lapack+clangd setup 2 years ago

README.md

Arnoldi Iteration

Setup

Spack

$ spack env activate ./spack-env
$ spack install
$ spack load openblas openmpi petsc

CMake

To build main from main.c

$ rm -rf build
$ mkdir build
$ cd build
$ cmake ..
$ make
$ mpirun -n 2 ./main