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How to compile the CP2K code

1. Acquire the code

For users, the preferred method is to download a release. For developers, the preferred method is to download from Git.

For more details on downloading CP2K, see https://www.cp2k.org/download.

2. Install prerequisites

The most convenient way to install pre-requisites is by using the toolchain script.

For a complete introduction to the toolchain script, see the README for users or the README for developers.

The basic steps are:

  • Read toolchain installation options:
> cd tools/toolchain/
> ./install_cp2k_toolchain.sh --help
  • Launch toolchain script (example option choice)
> ./install_cp2k_toolchain.sh --with-libxsmm=install --with-openblas=system \
     --with-fftw=system --with-reflapack=no  --enable-cuda --enable-omp
  • Once the script has completed successfully, follow the instructions given at the end of its output. Note that the pre-built arch files provided by the toolchain are for the GNU compiler, users have to adapt them for other compilers. It is possible to use the provided arch files as guidance.

Sub-points here discuss prerequisites needed to build CP2K. Copies of the recommended versions of 3rd party software can be downloaded from https://www.cp2k.org/static/downloads/.

2a. GNU make (required, build system)

GNU make should be on your system (gmake or make on linux) and used for the build, go to https://www.gnu.org/software/make/make.html download from https://ftp.gnu.org/pub/gnu/make/ also Python (2.x) is required for building.

2b. Python (required, build system)

Python 2.x is needed to run the dependency generator. On most system Python is already installed. For more information visit: https://www.python.org/

2c. Fortran and C Compiler (required, build system)

A Fortran 2008 compiler and matching C compiler should be installed on your system. We have good experience with gcc/gfortran (gcc >=4.6 works, later version recommended). Be aware that some compilers have bugs that might cause them to fail (internal compiler errors, segfaults) or, worse, yield a mis-compiled CP2K. Report bugs to compiler vendors; they (and we) have an interest in fixing them. Always run a make -j test (See point 5.) after compilation to identify these problems.

2d. BLAS and LAPACK (required, base functionality)

BLAS and LAPACK should be installed. Using vendor-provided libraries can make a very significant difference (up to 100%, e.g., ACML, MKL, ESSL), not all optimized libraries are bug free. Use the latest versions available, use the interfaces matching your compiler, and download all patches!

If compiling with OpenMP support then it is recommended to use a non-threaded version of BLAS. In particular if compiling with MKL and using OpenMP you must define -D__MKL to ensure the code is thread-safe. MKL with multiple OpenMP threads in CP2K requires that CP2K was compiled with the Intel compiler. If the cpp precompiler is used in a separate precompilation step in combination with the Intel Fortran compiler, -D__INTEL_COMPILER must be added explicitly (the Intel compiler sets __INTEL_COMPILER otherwise automatically).

On the Mac, BLAS and LAPACK may be provided by Apple's Accelerate framework. If using this framework, -D__ACCELERATE must be defined to account for some interface incompatibilities between Accelerate and reference BLAS/LAPACK.

When building on/for Windows using the Minimalist GNU for Windows (MinGW) environment, you must set -D__MINGW, -D__NO_STATM_ACCESS and -D__NO_IPI_DRIVER to avoid undefined references during linking, respectively errors while printing the statistics.

2e. MPI and SCALAPACK (optional, required for MPI parallel builds)

MPI (version 2) and SCALAPACK are needed for parallel code. (Use the latest versions available and download all patches!).

⚠️ Note that your MPI installation must match the used Fortran compiler. If your computing platform does not provide MPI, there are several freely available alternatives:

CP2K assumes that the MPI library implements MPI version 3. If you have an older version of MPI (e.g. MPI 2.0) available you must define -D__MPI_VERSION=2 in the arch file.

2f. FFTW (optional, improved performance of FFTs)

FFTW can be used to improve FFT speed on a wide range of architectures. It is strongly recommended to install and use FFTW3. The current version of CP2K works with FFTW 3.X (use -D__FFTW3). It can be downloaded from http://www.fftw.org/

⚠️ Note that FFTW must know the Fortran compiler you will use in order to install properly (e.g., export F77=gfortran before configure if you intend to use gfortran).

⚠️ Note that on machines and compilers which support SSE you can configure FFTW3 with --enable-sse2. Compilers/systems that do not align memory (NAG f95, Intel IA32/gfortran) should either not use --enable-sse2 or otherwise set the define -D__FFTW3_UNALIGNED in the arch file. When building an OpenMP parallel version of CP2K (ssmp or psmp), the FFTW3 threading library libfftw3_threads (or libfftw3_omp) is required.

2g. LIBINT (optional, enables methods including HF exchange)

Hartree-Fock exchange (optional, use -D__LIBINT) requires the libint package to be installed.

  • Download from http://sourceforge.net/projects/libint/files/v1-releases/libint-1.1.4.tar.gz/download.
  • Additional information can be found in README_LIBINT.
  • Tested against libinit-1.1.4 and currently hardcoded to the default angular momentum LIBINT_MAX_AM 5.
  • Use -D__LIBINT_MAX_AM and -D__LIBDERIV_MAX_AM1 to match the values in include/libint/libint.h.
  • -D__MAX_CONTR=4 (default=2) can be used to compile efficient contraction kernels up to l=4, but the build time will increase accordingly.
  • ⚠️ Do NOT use libinit-1.1.3, which was buggy.

2h. libsmm (optional, improved performance for matrix multiplication)

  • A library for small matrix multiplies can be built from the included source (see tools/build_libsmm/README). Usually only the double precision real and perhaps complex is needed. Link to the generated libraries. For a couple of architectures prebuilt libsmm are available at https://www.cp2k.org/static/downloads/libsmm/.
  • Add -D__HAS_smm_dnn to the defines to make the code use the double precision real library. Similarly use -D__HAS_smm_snn for single precision real and -D__HAS_smm_znn / -D__HAS_smm_cnn for double / single precision complex.
  • Add -D__HAS_smm_vec to enable the new vectorized interfaces of libsmm.

2i. libxsmm (optional, improved performance for matrix multiplication)

  • A library for matrix operations and deep learning primitives: https://github.com/hfp/libxsmm/
  • Add -D__LIBXSMM to enable it (with suitable include and library paths)

2j. CUDA (optional, improved performance on GPU systems)

  • -D__ACC needed to enable accelerator support.
  • Use the -D__DBCSR_ACC to enable accelerator support for matrix multiplications.
  • Add -lcudart -lrt -lnvrtc to LIBS.
  • Specify the GPU type (e.g. GPUVER = P100)
  • Specify the C++ compiler (e.g. CXX = g++). Rember to set the flags to support C++11 standard.
  • Use -D__PW_CUDA for CUDA support for PW (gather/scatter/fft) calculations.
  • CUFFT 7.0 has a known bug and is therefore disabled by default. NVidia's webpage list a patch (an upgraded version cufft i.e. >= 7.0.35) - use this together with -D__HAS_PATCHED_CUFFT_70.
  • Use -D__CUDA_PROFILING to turn on Nvidia Tools Extensions.
  • Link to a blas/scalapack library that accelerates large DGEMMs (e.g. libsci_acc)

2k. libxc (optional, wider choice of xc functionals)

  • The version 4.0.3 (or later) of libxc can be downloaded from http://www.tddft.org/programs/octopus/wiki/index.php/Libxc.
  • During the installation, the directories $(LIBXC_DIR)/lib and $(LIBXC_DIR)/include are created.
  • Add -D__LIBXC to DFLAGS, -I$(LIBXC_DIR)/include to FCFLAGS and -L$(LIBXC_DIR)/lib -lxcf03 -lxc to LIBS.
  • ⚠️ Note that the deprecated flags -D__LIBXC2 and -D__LIBXC3 are ignored.

2l. ELPA (optional, improved performance for diagonalization)

Library ELPA for the solution of the eigenvalue problem

  • ELPA replaces the ScaLapack SYEVD to improve the performance of the diagonalization
  • A version of ELPA can to be downloaded from http://elpa.rzg.mpg.de/software.
  • During the installation the libelpa.a (or libelpa_mt.a if omp active) is created.
  • Add -D__ELPA=YYYYMM to DFLAGS, where YYYYMM denotes the release date of the library.
  • Currently supported versions are: 201112, 201308, 201311, 201406, 201502, 201505, 201511, 201605, and 201611.
  • Add -I$(ELPA_INCLUDE_DIR)/modules to FCFLAGS
  • Add -I$(ELPA_INCLUDE_DIR)/elpa to FCFLAGS
  • Add -L$(ELPA_DIR) to LDFLAGS
  • Add -lelpa to LIBS
  • For specific architectures it can be better to install specifically optimized kernels (see BG) and/or employ a higher optimization level to compile it.

2m. PEXSI (optional, low scaling SCF method)

The Pole EXpansion and Selected Inversion (PEXSI) method requires the PEXSI library and two dependencies (ParMETIS or PT-Scotch and SuperLU_DIST).

  • Download PEXSI (www.pexsi.org) and install it and its dependencies by following its README.md.
  • PEXSI versions 0.10.x have been tested with CP2K. Older versions are not supported.
  • PEXSI needs to be built with make finstall.

In the arch file of CP2K:

  • Add -lpexsi_${SUFFIX} -llapack -lblas -lsuperlu_dist_3.3 -lparmetis -lmetis, and their paths (with -L$(LIB_DIR)) to LIBS.
  • It is important that a copy of LAPACK and BLAS is placed before and after these libraries (replace -llapack and -lblas with the optimized versions as needed).
  • In order to link in PT-Scotch instead of ParMETIS replace -lparmetis -lmetis with: -lptscotchparmetis -lptscotch -lptscotcherr -lscotchmetis -lscotch -lscotcherr
  • Add -I$(PEXSI_DIR)/fortran/ to FCFLAGS.
  • Add -D__LIBPEXSI to DFLAGS.

Below are some additional hints that may help in the compilation process:

  • For building PT-Scotch, the flag -DSCOTCH_METIS_PREFIX in Makefile.inc must not be set and the flag -DSCOTCH_PTHREAD must be removed.
  • For building SuperLU_DIST with PT-Scotch, you must set the following in make.inc:
METISLIB = -lscotchmetis -lscotch -lscotcherr
PARMETISLIB = -lptscotchparmetis -lptscotch -lptscotcherr

2n. QUIP (optional, wider range of interaction potentials)

QUIP - QUantum mechanics and Interatomic Potentials Support for QUIP can be enabled via the flag -D__QUIP.

For more information see http://www.libatoms.org/ .

2o. PLUMED (optional, enables various enhanced sampling methods)

CP2K can be compiled with PLUMED 2.x (-D__PLUMED2).

See https://cp2k.org/howto:install_with_plumed for full instructions.

2p. spglib (optional, crystal symmetries tools)

A library for finding and handling crystal symmetries

2q. JSON-Fortran (optional, required for SIRIUS)

JSON-Fortran is a Fortran 2008 JSON API.

2r. SIRIUS (optional, plane wave calculations)

SIRIUS is a domain specific library for electronic structure calculations.

3. Compile

3a. ARCH files

The location of compiler and libraries needs to be specified. Examples for a number of common architectures examples can be found in arch folder. The names of these files match architecture.version e.g., Linux-x86-64-gfortran.sopt. Alternatively https://dashboard.cp2k.org/ provides sample arch files as part of the testing reports (click on the status field, search for 'ARCH-file').

  • With -DNDEBUG assertions may be stripped ("compiled out").
  • NDEBUG is the ANSI-conforming symbol name (not __NDEBUG).
  • Regular release builds may carry assertions for safety.

Conventionally, there are six versions:

Acronym Meaning Recommended for
sdbg serial single core testing and debugging
sopt serial general single core usage
ssmp parallel (only OpenMP) optimized, single node, multi core
pdbg parallel (only MPI) multi-node testing and debugging
popt parallel (only MPI) general usage, no threads
psmp parallel (MPI + OpenMP) general usage, threading might improve scalability and memory usage

You'll need to modify one of these files to match your system's settings.

You can now build CP2K using these settings (where -j N allows for a parallel build using N processes):

> make -j N ARCH=architecture VERSION=version

e.g.

> make -j N ARCH=Linux-x86-64-gfortran VERSION=sopt

as a short-cut, you can build several version of the code at once

> make -j N ARCH=Linux-x86-64-gfortran VERSION="sopt popt ssmp psmp"

An executable should appear in the ./exe/ folder.

All compiled files, libraries, executables, .. of all architectures and versions can be removed with

> make distclean

To remove only objects and mod files (i.e., keep exe) for a given ARCH/VERSION use, e.g.,

> make ARCH=Linux-x86-64-gfortran VERSION=sopt clean

to remove everything for a given ARCH/VERSION use, e.g.,

> make ARCH=Linux-x86-64-gfortran VERSION=sopt realclean

3b. Compilation Flags

The following flags should be present (or not) in the arch file, partially depending on installed libraries (see 2.)

  • -D__parallel -D__SCALAPACK parallel runs

  • -D__LIBINT use libint (needed for HF exchange)

  • -D__LIBXC use libxc

  • -D__ELPA use ELPA in place of SYEVD to solve the eigenvalue problem

  • -D__FFTW3 FFTW version 3 is recommended

  • -D__PW_CUDA CUDA FFT and associated gather/scatter on the GPU

  • -D__MKL link the MKL library for linear algebra and/or FFT

  • with -D__GRID_CORE=X (with X=1..6) specific optimized core routines can be selected. Reasonable defaults are provided but trial-and-error might yield (a small ~10%) speedup.

  • with -D__HAS_LIBGRID (and -L/path/to/libgrid.a in LIBS) tuned versions of integrate and collocate routines can be generated.

  • -D__PILAENV_BLOCKSIZE: can be used to specify the blocksize (e.g. -D__PILAENV_BLOCKSIZE=1024), which is a hack to overwrite (if the linker allows this) the PILAENV function provided by Scalapack. This can lead to much improved PDGEMM performance. The optimal value depends on hardware (GPU?) and precise problem. Alternatively, Cray provides an environment variable to this effect (e.g. export LIBSCI_ACC_PILAENV=4000)

  • -D__STATM_RESIDENT or -D__STATM_TOTAL toggles memory usage reporting between resident memory and total memory

  • -D__CRAY_PM_ACCEL_ENERGY or -D__CRAY_PM_ENERGY switch on energy profiling on Cray systems

  • -D__NO_ABORT to avoid calling abort, but STOP instead (useful for coverage testing, and to avoid core dumps on some systems)

Features useful to deal with legacy systems

  • -D__NO_MPI_THREAD_SUPPORT_CHECK - Workaround for MPI libraries that do not declare they are thread safe (funneled) but you want to use them with OpenMP code anyways.
  • -D__HAS_NO_MPI_MOD - workaround if mpi has been built for a different (version of the) Fortran compiler, rendering the MPI module unreadable (reverts to f77 style mpif.h includes)
  • -D__NO_IPI_DRIVER disables the socket interface in case of troubles compiling on systems that do not support POSIX sockets.
  • -D__HAS_IEEE_EXCEPTIONS disables trapping temporarily for libraries like scalapack.
  • The Makefile automatically compiles in the path to the data directory via the flag -D__DATA_DIR. If you want to compile in a different path, set the variable DATA_DIR in your arch-file.
  • -D__HAS_NO_OMP_3 CP2K assumes that compilers support OpenMP 3.0. If this is not the case specify this flag to compile. Runtime performance will be poorer on low numbers of processors
  • -D__HAS_NO_CUDA_STREAM_PRIORITIES - Needed for CUDA sdk version < 5.5
  • -D__NO_STATM_ACCESS - Do not try to read from /proc/self/statm to get memory usage information. This is otherwise attempted on several. Linux-based architectures or using with the NAG, gfortran, compilers.
  • -D__CHECK_DIAG Debug option which activates an orthonormality check of the eigenvectors calculated by the selected eigensolver

3c. Building CP2K as a library

You can build CP2K for use as a library by adding libcp2k as an option to your make command, e.g.

> make -j N ARCH=Linux-x86-64-gfortran VERSION=sopt libcp2k

This will create libcp2k.a in the relevant subdirectory of ./lib/. You will need to add this subdirectory to the library search path of your compiler (typically via the LD_LIBRARY_PATH environment variable or the -L option to your compiler) and link to the library itself with -lcp2k.

In order to use the functions in the library you will also require the libcp2k.h header file. This can be found in ./src/start/ directory. You should add this directory to the header search path of your compiler (typically via the CPATH environment variable or the -I option to your compiler).

For Fortran users, you will require the module interface file (.mod file) for every MODULE encountered in the source. These are compiler specific and are to be found in the subdirectory of ./obj/ that corresponds to your build, e.g.,

./obj/Linux-x86-64-gfortran/sopt/

In order for your compiler to find these, you will need to indicate their location to the compiler as is done for header files (typically via the CPATH environment variable or the -I option to your compiler).

4. If it doesn't work?

If things fail, take a break... go back to 2a (or skip to step 6).

5. Regtesting

If compilation works fine, it is recommended to test the generated binary, to exclude errors in libraries, or miscompilations, etc.

make -j ARCH=... VERSION=... test

should work if you can locally execute CP2K without the need for e.g. batch submission.

In the other case, you might need to configure the underlying testing script as described more systematically at https://www.cp2k.org/dev:regtesting

6. Talk to us

In any case please tell us your comments, praise, criticism, thanks,... see https://www.cp2k.org/

7. Manual

A reference manual of CP2K can be found on the web: https://manual.cp2k.org/ or can be generated using the cp2k executable, see https://manual.cp2k.org/trunk/generate_manual_howto.html

8. Happy computing!

The CP2K team.