Here how to compile PIMD version 2.3.0 with the Quantum-ESPRESSO (QE) on the smith cluster system is described. See the link page for the installation on Sekirei@ISSP, The Univ. of Tokyo. To use with PIMD, we are forced to use QE 6.2.1. See also the link page , on which this page heavily relies.

Let us suppose the source code is located at


In the home directory make the directory and change directory as

$ mkdir -p PIMD/src/pimd-2.3.0
$ cd PIMD/src/pimd-2.3.0

Then download the source code by typing

$ wget

unntar it

$ tar xvf pimd.2.3.0.tar

and create a directory to compile the program

$ mkdir compile

All the source files are copied from the source directory as

$ cd compile


$ cp ../source/* .

In the compile directory, modify "makeifle" as follows:

  • Compiler
    FCMP = mpiifort
  • Compiler options
    OPTS   =  -O3 -g -traceback \
              -xSSE4.2 -axCOMMON-AVX512,CORE-AVX512,CORE-AVX2,CORE-AVX-I,AVX \
              -static-intel -qopenmp \
              -I ${MKLROOT}/include/fftw -w
  • Compiler options for QE (should be consistent with QE, which will be compiled later)
    LIBMKL = -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64 \
             -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core

Then generate modules necessary to compile the patched version of QE

$ make common_variables.o

Then go to the library directro

$ cd ../lib/qe

and download the QE source code:

$ wget

Unzip and apply the patch modified personally by myself (see attached)

$ unzip
$ patch -p0 < qe-6.2.1_to_pimdlib_new.patch

Then buld QE (actually library, not pw.x) as follows:

  • Configuration 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
    and modify the as follows:
    FFLAGS         = -O2 -assume byterecl -g -traceback -qopenmp -xSSE4.2 -axCOMMON-AVX512,CORE-AVX512,CORE-AVX2,CORE-AVX-I,AVX
  • Build
    $ make pw

Finally we build PIMD by simply executing the followings:

$ cd ../../../compile
$ make


Here how to build PIMD with QE and AENET, a software for constructing atomic interaction potential based on artifitial neural networks. See the link page as above.

Let's build AENET as follows: First go to the library directory

$ cd lib/aenet

and download the tar ball

$ wget

and untar it

$ tar xvf aenet-2.0.3.tar.bz2

if it doesn't work try

$ bzip2 -dc aenet-2.0.3.tar.bz2 | tar xvf -

Go to the source directory

$ cd aenet-2.0.3

and apply the patch as

$ patch -u -p1 -d src < ../src.patch

Then we first compile the L-BFGS library. Go to the lib/ directory

$ cd lib

and change the compiler as appropriate (I use ifort in this case)

FC = ifort -c

and build

$ make

Then go to the source directory

$ cd ../src

modify the make file in "makefiles/" I use "Makefile.ifort_intelmpi" as

$ make -f makefiles/Makefile.ifort_intelmpi lib

Then go to the compile/ directory

$ cd ../../../compile

and edit makefile. Activate aenet by

AENET = -Daenet

and set the path to the library as

LIBAENET    = -I../lib/aenet/aenet-2.0.3/src \
              ../lib/aenet/aenet-2.0.3/src/libaenet.a \

and make:

$ make clean; make

添付ファイル: fileqe-6.2.1_to_pimdlib_new.patch 39件 [詳細]
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Last-modified: 2020-02-28 (金) 22:54:15 (243d)