Here how to compile Quantum-ESPRESSO 6.6 on sb100@Morikawa Group, Osaka University.
First of all, make sure that the modules are loaded properly. In this tutorial, the following modules are used:
module load intel/2021.2.0 module load intelmpi/2021.2.0
Let us first make directories for source codes, pseudopotentials, and calculations for Quantum-ESPRESSO in the home directory, for e.g.
$ mkdir -p QE/src $ mkdir -p QE/pseudo $ mkdir -p QE/out
n the ${HOME}/QE/src directory, type
$ wget https://gitlab.com/QEF/q-e/-/archive/qe-7.2/q-e-qe-7.2.tar.bz2
and untar the archive as
$ tar bxf q-e-qe-7.2.tar.bz2
NOTE: for the latest version of QE, I decided not to use the git version of the source code, instead of the tar ball.
In q-e-qe-7.2, execute the following
$ ./configure MPIF90=mpiifort --enable-openmp --with-scalapack=intel
Then type
$ make pw
Other programs can be found by just typing
$ make
I usually build PW as well as PP by typing
$ make pw pp
If you like to perform phonon calculations do
$ make ph