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Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.

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Getting and building QMCPACK

Obtain the latest release or development copy from http://www.qmcpack.org

Prerequisites

Note that the einspline library is no longer required.

Building with CMake

The build system for QMCPACK is based on CMake. It will autoconfigure based on the detected compilers and libraries. Previously QMCPACK made extensive use of toolchains, but the system has since been updated to eliminate the use of toolchain files for most cases. The build system works with GNU, Intel, and IBM XLC compilers. Specific compile options can be specified either through specific environmental or CMake variables. When the libraries are installed in standard locations, e.g., /usr, /usr/local, there is no need to set environmental or cmake variables for the packages.

See the manual in manual/qmcpack_manual.pdf for build examples on Linux, Mac OS X etc.

Quick build

If you are feeling lucky and are on a standard UNIX-like system such as a Linux workstation:

  • Safest quick build option is to specify the C and C++ compilers through their MPI wrappers. Here we use Intel MPI and Intel compilers. Move to the build directory, run cmake and make
cd build
cmake -DCMAKE_C_COMPILER=mpiicc -DCMAKE_CXX_COMPILER=mpiicpc ..
make -j 8
  • Substitute mpicc and mpicxx or other wrapped compiler names to suit your system. e.g. With OpenMPI use
cd build
cmake -DCMAKE_C_COMPILER=mpicc -DCMAKE_CXX_COMPILER=mpicxx ..
make -j 8
  • If you are feeling particularly lucky, you can skip the compiler specification:
cd build
cmake ..
make -j 8

The complexities of modern computer hardware and software systems are such that you should check that the autoconfiguration system has made good choices and picked optimized libraries and compiler settings before doing significant production. i.e. Check the details below.

Set the environment

A number of enviornmental variables affect the build. In particular they can control the default paths for libraries, the default compilers, etc. The list of enviornmental variables is given below:

Environment variable Description
CXX C++ compiler
CC C Compiler
MKL_HOME Path for MKL
LIBXML2_HOME Path for libxml2
HDF5_ROOT Path for HDF5
BOOST_ROOT Path for Boost
FFTW_HOME Path for FFTW

CMake options

In addition to reading the enviornmental variables, CMake provides a number of optional variables that can be set to control the build and configure steps. When passed to CMake, these variables will take precident over the enviornmental and default variables. To set them add -D FLAG=VALUE to the configure line between the cmake command and the path to the source directory.

  • General build options
    CMAKE_C_COMPILER    Set the C compiler
    CMAKE_CXX_COMPILER  Set the C++ compiler
    CMAKE_BUILD_TYPE    A variable which controls the type of build (defaults to Release).
                        Possible values are:
                        None (Do not set debug/optmize flags, use CMAKE_C_FLAGS or CMAKE_CXX_FLAGS)
                        Debug (create a debug build)
                        Release (create a release/optimized build)
                        RelWithDebInfo (create a release/optimized build with debug info)
                        MinSizeRel (create an executable optimized for size)
    CMAKE_C_FLAGS       Set the C flags.  Note: to prevent default debug/release flags
                        from being used, set the CMAKE_BUILD_TYPE=None
                        Also supported: CMAKE_C_FLAGS_DEBUG, CMAKE_C_FLAGS_RELEASE,
                                        CMAKE_C_FLAGS_RELWITHDEBINFO
    CMAKE_CXX_FLAGS     Set the C++ flags.  Note: to prevent default debug/release flags
                        from being used, set the CMAKE_BUILD_TYPE=None
                        Also supported: CMAKE_CXX_FLAGS_DEBUG, CMAKE_CXX_FLAGS_RELEASE,
                                        CMAKE_CXX_FLAGS_RELWITHDEBINFO
  • Key QMC build options
     QMC_CUDA            Enable CUDA and GPU acceleration (1:yes, 0:no)
     QMC_COMPLEX         Build the complex (general twist/k-point) version (1:yes, 0:no)
  • Additional QMC options
     QMC_DATA            Specify data directory for QMCPACK (currently unused, but
                         likely to be used for performance tests)
     QMC_INCLUDE         Add extra include paths
     QMC_EXTRA_LIBS      Add extra link libraries
     QMC_BUILD_STATIC    Add -static flags to build
  • libxml
     Libxml2_INCLUDE_DIRS  Specify include directories for libxml2
     Libxml2_LIBRARY_DIRS  Specify library directories for libxml2
  • FFTW
     FFTW_INCLUDE_DIRS   Specify include directories for FFTW
     FFTW_LIBRARY_DIRS   Specify library directories for FFTW

Configure and build

Move to build directory, run cmake and make

cd build
cmake ..
make -j 8

Example configure and build

  • Set the environments (the examples below assume bash, Intel compilers and MKL library)
export CXX=icpc
export CC=icc
export MKL_HOME=/usr/local/intel/mkl/10.0.3.020
export LIBXML2_HOME=/usr/local
export HDF5_ROOT=/usr/local
export BOOST_ROOT=/usr/local/boost
export FFTW_HOME=/usr/local/fftw
  • Move to build directory, run cmake and make
cd build
cmake -D CMAKE_BUILD_TYPE=Release ..
make -j 8

Special notes

It is recommended to create a helper script that contains the configure line for CMake. This is particularly useful when avoiding enviornmental variables, packages are installed in custom locations, or the configure line may be long or complex. In this case it is recommended to add "rm -rf CMake*" before the configure line to remove existing CMake configure files to ensure a fresh configure each time that the script is called. and example script build.sh is given below:

export CXX=mpic++
export CC=mpicc
export ACML_HOME=/opt/acml-5.3.1/gfortran64
export HDF5_ROOT=/opt/hdf5
export BOOST_ROOT=/opt/boost

rm -rf CMake*

cmake                                               \
  -D CMAKE_BUILD_TYPE=Debug                         \
  -D Libxml2_INCLUDE_DIRS=/usr/include/libxml2      \
  -D Libxml2_LIBRARY_DIRS=/usr/lib/x86_64-linux-gnu \
  -D FFTW_INCLUDE_DIRS=/usr/include                 \
  -D FFTW_LIBRARY_DIRS=/usr/lib/x86_64-linux-gnu    \
  -D QMC_EXTRA_LIBS="-ldl ${ACML_HOME}/lib/libacml.a -lgfortran" \
  -D QMC_DATA=/projects/QMCPACK/qmc-data            \
  ..

Additional examples:

QMCPACK includes validation tests to ensure the correctness of the code, compilers, tools, and runtime. The tests should ideally be run each compilation, and certainly before any research use. The tests check the output against known mean-field, quantum chemistry, and other QMC results.

Set compile flags manually:

   cmake                                                \
      -D CMAKE_BUILD_TYPE=None                          \
      -D CMAKE_C_COMPILER=mpicc                         \
      -D CMAKE_CXX_COMPILER=mpic++                      \
      -D CMAKE_C_FLAGS="  -O3 -fopenmp -malign-double -fomit-frame-pointer -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -Wno-deprecated -march=native -mtune=native" \
      -D CMAKE_CXX_FLAGS="-O3 -fopenmp -malign-double -fomit-frame-pointer -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -Wno-deprecated -march=native -mtune=native" \
      ..

Add extra include directories:

   cmake                                                \
      -D CMAKE_BUILD_TYPE=Release                       \
      -D CMAKE_C_COMPILER=mpicc                         \
      -D CMAKE_CXX_COMPILER=mpic++                      \
      -D QMC_INCLUDE="~/path1;~/path2"                  \
      ..

Testing and validation of QMCPACK

For more informaton, consult QMCPACK pages at http://www.qmcpack.org and the manual. The tests currently use up to 16 cores in various combinations of MPI tasks and OpenMP threads.

Note that due to the small electron and walker counts used in the tests, they should not be used for any performance measurements. These should be made on problem sizes that are representative of actual research calculations.

Run the short (quick) tests

From the build directory, invoke ctest specifying only tests including "short" should be run

ctest -R short

These tests currently take several minutes to run. All tests should pass.

Run the long verification tests

For greater surety, the long verification tests use a far greater number of statistical samples than the "short" tests. These take several hours each to run.

From the build directory, invoke ctest with an increased test timeout

ctest --timeout 36000

This will run all the defined tests, "short" and "long" as well as the unit and other tests. If you are running on a system such as a large shared supercomputer you will likely have to run these tests from inside a submitted job to avoid run length limits.

Run individual tests

Individual tests can be run by specifying their name

ctest -R name-of-test-to-run

Documentation and support

For more informaton, consult QMCPACK pages at http://www.qmcpack.org, the linked documentation, and the local copy of the manual in manual/qmcpack_manual.pdf

If you have trouble using or building QMCPACK, or have questions about its use, please post to the Google QMCPACK group or contact a developer.

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Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.

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