Here how to compile Quantum-ESPRESSO 6.8 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
In the ${HOME}/QE/src directory, type
$ git clone -b 'qe-7.0' --depth 1 https://gitlab.com/QEF/q-e.git qe-7.0
In qe-7.0, execute the following
$ MPIF90=mpiifort DFLAGS='-D__OPENMP -D__DFTI -D__MPI -D__SCALAPACK' SCALAPACK_LIBS='-L${MKLROOT}/lib/intel64 -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64' IFLAGS='-I$(TOPDIR)/include -I../include -I ${MKLROOT}/include/fftw/' ./configure --enable-openmp
The following option may be added to FFLAGS* in "make.inc"
-xSSE4.2 -axCOMMON-AVX512,CORE-AVX512,CORE-AVX2,CORE-AVX-I,AVX
If you want to use BEEF(-vdW) functional, add "-Duse_beef" to the CPP option in "make.inc as
MANUAL_DFLAGS = -Duse_beef
See "make.inc" as attached to this page. 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