Configuration and Installation of FLEUR

We are aware of the fact that installing FLEUR can be a tricky task on many machines. While we tried to make the process as userfriendly as possible, there are still a couple of challenges you might encounter.

If you manage to compile on some system that can be of general interest, please consider to report to fleur@fz-juelich.de with your settings so that these can be included in the general distribution.

Quick guide

If you are extremely lucky (and/or your system is directly supported by us) installation can be very simple:

• run the configuration script 'PATH_TO_SOURCE_CODE/configure.sh. You can do that in any directory in which the 'build' directory should be created. The script accepts some useful arguments, you can run the script with configure.sh -h to get a list of supported arguments.
• The script creates the build directory and runs cmake. If all goes well (look at the output) you can then change to the build directory and run cd build; make
• If make does not report any error you are done!

Please be aware that there are different executables that could be be build:

• inpgen: The input generator used to construct the full input file for FLEUR
• fleur: A serial version (i.e. no MPI distributed memory parallelism, multithreading might still be used)
• fleur_MPI: A parallel version of FLEUR able to run on multiple nodes using MPI.

Usually only the serial or the MPI version will be build. You can run the MPI-version in serial while it is of course not possible to use the non-MPI version with MPI.

You might want to run the automatic tests.

Requirements

There are a couple of external dependencies in the build process of FLEUR.

Required are:

• cmake: The build process uses cmake to configure FLEUR. You should have at least version 3.0. Some options might require newer versions. Cmake is available for free at www.cmake.org.
• Compilers: You will need a Fortran compiler and a corresponding C-compiler (i.e. the two have to be able to work together via the iso-c bindings of Fortran). Please check our list of compilers to see if your compiler should work.
• BLAS/LAPACK: These standard linear algebra libraries are required. You should try your best not to use a reference implementation from Netlib but look for an optimized version for your system. In general compiler and/or hardware vendors provide optimized libraries such as the MKL (Intel) or ESSL (IBM). If you do not have access to those, check openBLAS.
• libxml2: this is a standard XML-library that is available on most systems. If it is missing on your computer you should really complain with your admin. Please note that you might need a development package of this library as well. To compile this library yourself, see xmlsoft.org.

Optional:

FLEUR can benefit significantly if the following further software components are available. Please be aware that some of these can be difficult to use for FLEUR and see the Instructions for adjusting your configuration for details on how to provide input into the build process to use these libraries.

• MPI: Probably most important is the possibility to compile a version of FLEUR running on multiple nodes using MPI. If you have a proper MPI installation on your system this should be straightforward to use.
• HDF5: FLEUR can use the HDF5 library for input/output. This is useful in two situations. On the one hand you might want to use HDF5 for reading/writing your charge density files to avoid having a machine-dependent format that can prevent portability. Also the HDF5 IO gives you some more features here. On the other hand you have to use parallel-HDF5 if you do IO of the eigenvectors in a MPI parallel calculation. This is needed if you can not store the data in memory or want to preprocess the eigenvectors. Please be aware that you need the Fortran-90 interface of the HDF5!
• SCALAPACK/ELPA: If you use MPI and want to solve a single eigenvalue problem with more than a single MPI-Task, you need a Library with a distributed memory eigensolver. Here you can use the SCALAPACK or [[http://elpa.mpcdf.mpg.de/|ELPA]] library. Please note that the ELPA library changed its API several times, hence you might see problems in compiling with it.
• MAGMA: FLEUR can also use the MAGMA library to run on GPUs. If you intend to use this feature, please get in contact with us.

You should also check the output of configure.sh -h for further dependencies and hints.

Configure

The configure.sh script found in the main FLEUR source directory can (and should) be used to start the configuration of FLEUR. It is called as

configure.sh [-l LABEL ] [-d] [CONFIG]

The most used options are:

• -l LABEL specifies a label for the build. This is used to custimize the build-directory to build.LABEL and can be used to facilitate different builds from the same source.
• -d specifies a debugging build.
• CONFIG is a string to choose one of the preconfigured configurations. It can be useful if you find one which matches your setup.

The configure.sh script performs the following steps:

1. It creates a subdirectory called 'build' or 'build.LABEL'. If this directory is already present, the old directory will be overwritten.
2. It copies the CONFIG dependent configuration into this directory (this is actually done in the script 'cmake/machines.sh'). The special choice of "AUTO" for CONFIG will not provide any further configuration but relies completely on cmake. You can specify a config.cmake file in the working directory (from which you call configure.sh) to modify this AUTO mode. 3 Finally cmake is run in the build directory to determine your configuration.

If you specify -d as argument of configure.sh, the string "debug" will be added to LABEL and a debugging version of FLEUR will be build, i.e. the corresponding compiler switches will be set.

How to adjust the Configuration

While cmake and the configure.sh script can determine the correct compilation switches automatically in some cases (mostly those known to us), in many other instances fine-tuning is needed. In particular you might have to:

• provide hints on which compiler to use
• provide hints on how to use libraries.

Setting the compiler to use

By defining the environment variables FC and CC to point to the Fortran and C compiler you can make sure that cmake uses the correct compilers. E.g. you might want to say

export FC=mpif90.

Please be aware that the use of CONFIG specific settings might overwrite the environment variable.

Adding flags for the compiler

This should be done using the -flag option to configure.sh. So for example you might want to say configure.sh -flag "-r8 -nowarn".

In general for a compiler not known in cmake/compilerflags.cmake you need at least an option to specify the promotion of standard real variables to double precision (like the -r8). But additional switches can/should be used.

Adding include directories

For libraries with a Fortran-90 interface, ELPA, HDF5, MAGMA, ... you probably will have to give an include path. This can be achieved using the -includedir option. So you might want to say something like configure.sh -includedir SOMEPATH

Adding linker flags

To add flags to the linker you can do

• add a directory in which the linker looks for libraries with -libdir SOMEDIR
• add the corresponding link option(s) with e.g. -link "-lxml2;-llapack;-lblas". Please note that the specification is different from the compiler switches as different switches are separated by ';'.

Compiler specifics

FLEUR is known to work with the following compilers:

INTEL:

The Intel Fortran compilers (ifort) is able to compile FLEUR. Depending on the version you might experience the following problems:

1. Versions <13.0 will most probably not work correctly
2. Version 19.0 has issues with the debugging version of FLEUR.

GFortran:

GFortran is known to work with versions newer than 6.3.

PGI:

The PGI compilers also can compile FLEUR. Here you need ad least version 18.4 but might still run into some problems.

CI-Tests

After the build was finished you might want to run the automatic test.

Just type ctest in the build directory for this purpose.

Please note: * The tests run on the computer you just compiled on. Hence a cross-compiled executable will not run. * You can use the environment variables juDFT_MPI to specify any additional command needed to start FLEUR_MPI. E.g. say export juDFT_MPI="mpirun -n2 "to run with two MPI tasks. * You can use the environment variable juDFT to give command line arguments to FLEUR. E.g. say export juDFT='-mem'. * To run a specific test only (or a range of tests) use the -I option of ctest (check ctest -h for details) * The tests are run in Testing/work. You can check this directory to see why a specific test fails.