![]() Sudo apt-get install libscalapack-mpi-dev ![]() Sudo apt-get install libscalapack-mpich-dev Sudo apt-get install libscalapack-openmpi-dev Sudo apt-get install openmpi-bin libopenmpi-dev I used this page as a guide: Installing the Quantum ESPRESSO distribution sudo apt-get install gcc gfortran I am not sure if I need all those dependencies, and maybe I didn’t install something important. I installed Ubuntu 20.04 under WSL2 and then installed Quantum ESPRESSO. This is how to install WSL2 (with a lot of useful info): a youtube playlist No need to create a special shared folder. With WSL2 you can run Linux shell in any folder. You don’t have to specifically allocate memory and disk space for a virtual machine. However, now it is possible to run Linux under windows 10 via WSL2 which I think is more efficient than Virtual Box because you can use (almost) all your machine’s memory and hard drive. They teach DFT in Quantum ESPRESSO for which there is no version for Windows, so the course suggests using it in Virtual Box. I am studying density functional theory (DFT) taking this online course: Computational Materials Physics.
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