Here how to compile Quantum-ESPRESSO 6.3 on smith@Morikawa Group, Osaka University.
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
In the ${HOME}/QE/src directory, type
$ git clone -b 'qe-6.3' --depth 1 https://gitlab.com/QEF/q-e.git qe-6.3
If "qe-6.3" is not specified, "q-e" is generated. One can also do
$ wget https://gitlab.com/QEF/q-e/-/archive/qe-6.3/q-e-qe-6.3.tar.bz2
and untar
$ tar jxf q-e-qe-6.3.tar.bz2 $ mv q-e-qe-6.3 qe-6.3
In qe-6.3, execute the following
$ MPIF90=mpiifort DFLAGS='-D__OPENMP -D__FFTW3 -D__MPI -D__SCALAPACK' FFT_LIBS=-lfftw3 SCALAPACK_LIBS='-lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64' ./configure --enable-openmp
The following option may be added to FFLAGS*
-xSSE4.2 -axCOMMON-AVX512,CORE-AVX512,CORE-AVX2,CORE-AVX-I,AVX
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
In the case of SternheimerGW type
$ make SternheimerGW
To install the latest version of the yambo, I did the following (there may be smarter way though...) Download the yambo tarball in the top directory of QE as
$ wget https://github.com/yambo-code/yambo/archive/4.4.0.tar.gz
and expand it
$ tar zxvf 4.4.0.tar.gz
then make a symbolic link as
$ ln -s yambo-4.4.0 YAMBO
and type
$ make yambo
One needs pseudopotentials for the Q-E calculations. Here is a list of useful sites where pseudopotentials can be found.
Download the pseudopotentials and put in the $(HOME)/QE/pseudo directory.