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#author("2023-05-18T15:49:28+09:00","default:StatE","StatE")
* Installation [#ub93e0e3]
Here how to compile Quantum-ESPRESSO 7.2 on smith@Morikawa Group, Osaka University.

First of all, make sure that the modules are loaded properly.
In this tutorial, the following modules are used:

 intel/2020.2.254
 intelmpi/2020.2.254
 python/3.8

To load the above modules, add the following in ${HOME}/.bashrc:
 module load intel/2020.2.254
 module load intelmpi/2020.2.254
 module load python/3.8
Make sure that old settings for intel compiler are deleted/commented out.

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

** Obtaining the code [#i1cbc430]
In the ${HOME}/QE/src directory, type
 $ git clone -b 'qe-7.2' --depth 1 https://gitlab.com/QEF/q-e.git qe-7.2
** Configure and build [#u6a07a47]
*** QE [#f5630e91]
In 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