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• QE_tutorial/install_sb100_new_7.1 へ行く。
  • 1 (2022-12-02 (金) 13:22:37)

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Installation †

Here how to compile Quantum-ESPRESSO 7.0 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:

• intel/2021.2.0
• intelmpi/2021.2.0

To load the above modules, add the following in ${HOME}/.bashrc:

module load intel/2021.2.0
module load intelmpi/2021.2.0

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 †

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

Configure and build †

QE †

In the qe-7.0 directory, execute the following. In the case FFTW3 is used:

$ MPIF90=mpiifort DFLAGS='-D__OPENMP -D__FFTW3 -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

or in the case DFTI is used:

$ MPIF90=mpiifort DFLAGS='-D__OPENMP -D__DFTI -D__MPI -D__SCALAPACK' SCALAPACK_LIBS='-L${MKLROOT}/lib/intel64 -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64' ./configure --enable-openmp

If you want to use BEEF(-vdW) functional, you may 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