Vasp 5.4.4 Installation ((link)) -

Choose the one that matches your system and copy it to the top-level directory:

Required for calculations including spin-orbit coupling or non-collinear magnetism. To compile all three versions simultaneously, execute: make all Use code with caution. If you only require the standard parallel version, run: make std Use code with caution. vasp 5.4.4 installation

Intel OneAPI (recommended) or GNU Compiler Collection (GCC). MPI Library: OpenMPI or Intel MPI. Choose the one that matches your system and