### 1.3 Installing from Source

This section explains how to build Nektar++ from the source-code package.

Nektar++ uses a number of third-party libraries. Some of these are required, others are optional. It is generally more straightforward to use versions of these libraries supplied pre-packaged for your operating system, but if you run into difficulties with compilation errors or failing regression tests, the Nektar++ build system can automatically build tried-and-tested versions of these libraries for you. This requires enabling the relevant options in the CMake configuration.

#### 1.3.1 Obtaining the source code

There are two ways to obtain the source code for Nektar++:

• Clone the git repository
• Using anonymous access. This does not require credentials but any changes to the code cannot be pushed to the public repository. Use this initially if you would like to try using Nektar++ or make local changes to the code.
git clone http://gitlab.nektar.info/clone/nektar/nektar.git nektar++
• Using authenticated access. This will allow you to directly contribute back into the code.
git clone git@gitlab.nektar.info:nektar/nektar.git nektar++

Tip: You can easily switch to using the authenticated access from anonymous access at a later date.

#### 1.3.2 Linux

##### 1.3.2.1 Prerequisites

Nektar++ uses a number of external programs and libraries for some or all of its functionality. Some of these are required and must be installed prior to compiling Nektar++, most of which are available as pre-built system packages on most Linux distributions or can be installed manually by a user. Others are optional and required only for specific features, or can be downloaded and compiled for use with Nektar++ automatically (but not installed system-wide).

 Installation Package Req. Sys. User Auto. Note C++ compiler ✓ ✓ gcc, icc, etc CMake > 2.8.7 ✓ ✓ ✓ Ncurses GUI optional BLAS ✓ ✓ ✓ Or MKL, ACML, OpenBLAS LAPACK ✓ ✓ ✓ Boost >= 1.52 ✓ ✓ ✓ ✓ Compile with iostreams ModMETIS ✓ ✓ FFTW > 3.0 ✓ ✓ ✓ For high-performance FFTs ARPACK > 2.0 ✓ ✓ For arnoldi algorithms OpenMPI ✓ For parallel execution GSMPI ✓ For parallel execution PETSc ✓ ✓ Alternative linear solvers Scotch ✓ ✓ ✓ Alternative mesh partitioning VTK > 5.8 ✓ ✓ Visualisation utilities

Warning: Boost version 1.51 has a bug which prevents Nektar++ working correctly. Please use a newer version.

##### 1.3.2.2 Quick Start

Open a terminal.

tar -zxvf nektar++-4.3.3.tar.gz

Change into the nektar++ source code directory

mkdir -p build && cd build
ccmake ../
make install

##### 1.3.2.3 Detailed instructions

From a terminal:

tar -zxvf nektar++-4.3.3.tar.gz

2. Change into the source-code directory, create a build subdirectory and enter it
mkdir -p build && cd build
3. Run the CMake GUI and configure the build by pressing c
ccmake ../
• Select the components of Nektar++ (prefixed with NEKTAR_BUILD_) you would like to build. Disabling solvers which you do not require will speed up the build process.
• Select the optional libraries you would like to use (prefixed with NEKTAR_USE_) for additional functionality.
• Select the libraries not already available on your system which you wish to be compiled automatically (prefixed with THIRDPARTY_BUILD_)

A full list of configuration options can be found in Section 1.3.5.

Note: Selecting THIRDPARTY_BUILD_ options will request CMake to automatically download thirdparty libraries and compile them within the Nektar++ directory. If you have administrative access to your machine, it is recommended to install the libraries system-wide through your package-management system.

4. Press c to configure the build. If errors arise relating to missing libraries, review the THIRDPARTY_BUILD_ selections in the configuration step above or install the missing libraries manually or from system packages.
5. When configuration completes without errors, press c again until the option g to generate build files appears. Press g to generate the build files and exit CMake.
6. Compile the code
make install

During the build, missing third-party libraries will be automatically downloaded, configured and built in the Nektar++ build directory.

Tip: If you have multiple processors/cores on your system, compilation can be significantly increased by adding the -jX option to make, where X is the number of simultaneous jobs to spawn. For example, use

make -j4 install

7. Test the build by running unit and regression tests.
ctest

#### 1.3.3 OS X

##### 1.3.3.1 Prerequisites

Nektar++ uses a number of external programs and libraries for some or all of its functionality. Some of these are required and must be installed prior to compiling Nektar++, most of which are available on MacPorts (www.macports.org) or can be installed manually by a user. Others are optional and required only for specific features, or can be downloaded and compiled for use with Nektar++ automatically (but not installed system-wide).

Note: To compile Nektar++ on OS X, Apple’s Xcode Developer Tools must be installed. They can be installed either from the App Store (only on Mac OS 10.7 and above) or downloaded directly from http://connect.apple.com/ (you are required to have an Apple Developer Connection account). Xcode includes Apple implementations of BLAS and LAPACK (called the Accelerate Framework).

 Installation Package Req. MacPorts User Auto. Note Xcode ✓ Provides developer tools CMake > 2.8.7 ✓ cmake ✓ Ncurses GUI optional BLAS ✓ Part of Xcode LAPACK ✓ Part of Xcode Boost >= 1.52 ✓ boost ✓ ✓ Compile with iostreams TinyXML ✓ tinyxml ✓ ✓ ModMETIS ✓ ✓ FFTW > 3.0 fftw-3 ✓ ✓ For high-performance FFTs ARPACK > 2.0 arpack ✓ For arnoldi algorithms OpenMPI openmpi For parallel execution GSMPI ✓ For parallel execution PETSc petsc ✓ ✓ Alternative linear solvers Scotch scotch ✓ ✓ Alternative mesh partitioning VTK > 5.8 vtk ✓ Visualisation utilities

Tip: CMake, and some other software, is available from MacPorts (http://macports.org) and can be installed using, for example,

sudo port install cmake

Package names are given in the table above. Similar packages also exist in other package managers such as Homebrew.

##### 1.3.3.2 Quick Start

Open a terminal (Applications->Utilities->Terminal).

tar -zxvf nektar++-4.3.3.tar.gz

Change into the nektar++ source code directory

mkdir -p build && cd build
ccmake ../
make install

##### 1.3.3.3 Detailed instructions

From a terminal (Applications->Utilities->Terminal):

tar -zxvf nektar++-4.3.3.tar.gz

2. Change into the source-code directory, create a build subdirectory and enter it
mkdir -p build && cd build
3. Run the CMake GUI and configure the build
ccmake ../

Use the arrow keys to navigate the options and ENTER to select/edit an option.

• Select the components of Nektar++ (prefixed with NEKTAR_BUILD_) you would like to build. Disabling solvers which you do not require will speed up the build process.
• Select the optional libraries you would like to use (prefixed with NEKTAR_USE_) for additional functionality.
• Select the libraries not already available on your system which you wish to be compiled automatically (prefixed with THIRDPARTY_BUILD_)

A full list of configuration options can be found in Section 1.3.5.

Note: Selecting THIRDPARTY_BUILD_ options will request CMake to automatically download thirdparty libraries and compile them within the Nektar++ directory. If you have administrative access to your machine, it is recommended to install the libraries system-wide through MacPorts.

4. Press c to configure the build. If errors arise relating to missing libraries (variables set to NOTFOUND), review the THIRDPARTY_BUILD_ selections in the previous step or install the missing libraries manually or through MacPorts.
5. When configuration completes without errors, press c again until the option g to generate build files appears. Press g to generate the build files and exit CMake.
6. Compile the code
make install

During the build, missing third-party libraries will be automatically downloaded, configured and built in the Nektar++ build directory.

Tip: If you have multiple processors/cores on your system, compilation can be significantly increased by adding the -jX option to make, where X is the number of simultaneous jobs to spawn. For example,

make -j4 install

7. Test the build by running unit and regression tests.
ctest

#### 1.3.4 Windows

Windows compilation is supported, but the build process is somewhat convoluted at present. As such, only serial execution is supported with a minimal amount of additional build packages. These can either be installed by the user, or automatically in the build process.

 Installation Package Req. User Auto. Note MS Visual Studio ✓ ✓ 2012 and 2013 known working CMake ≥ 3.0 ✓ ✓ BLAS ✓ ✓ ✓ LAPACK ✓ ✓ ✓ Boost ≥ 1.55 ✓ ✓ ✓ Compile with iostreams ModMETIS ✓ ✓ ✓

##### 1.3.4.1 Detailed instructions

1. Install Microsoft Visual Studio 2013 (preferred) or 2012 (known to work). This can be obtained from Microsoft free of charge by using their Express developer tools from http://www.visualstudio.com/en-_us/products/visual-_studio-_express-_vs.aspx.
3. Install CMake 3.0+ from http://www.cmake.org/download/. When prompted, select the option to add CMake to the system PATH.
4. (Optional) Install Git from http://git-_scm.com/download/win to use the development versions of Nektar++. When prompted, select the option to add Git to the system PATH. You do not need to select the option to add Unix tools to the PATH.
5. (Optional) If you do not wish to build boost during the compilation process (which can take some time), then boost binaries can be found at http://sourceforge.net/projects/boost/files/boost-_binaries/1.57.0/. By default these install into C:\local\boost_1_57_0. If you use these libraries, you will need to:
• Rename libs-msvc12.0 to lib
• Inside the lib directory, create duplicates of boost_zlib.dll and boost_bzip2.dll called zlib.dll and libbz2.dll.
6. Unpack nektar++-4.3.3.tar.gz using WinRAR.

Note: Some Windows versions do not recognise the path of a folder which has ++ in the name. If you think that your Windows version can not handle path containing special characters, you should rename nektar++-4.3.3 to nektar-4.3.3.

7. Create a builds directory within the nektar++-4.3.3 subdirectory.
8. Open a Visual Studio terminal. From the start menu, this can be found in All Programs > Visual Studio 2013 > Visual Studio Tools > Developer Command Prompt for VS2013.
9. Change directory into the builds directory and run the CMake graphical utility:
cd C:\path\to\nektar\builds
cmake-gui ..
10. Select the build system you want to generate build scripts for. Note that Visual Studio 2013 is listed as Visual Studio 12 in the drop-down list. If you have a 64-bit installation of Windows 7, you should select the Win64 variant, otherwise 32-bit executables will be generated. Select the option to use the native compilers.
11. Click the Configure button, then the Generate button.
msbuild INSTALL.vcxproj /p:Configuration=Release

To build in parallel with, for example, 12 processors, issue:

msbuild INSTALL.vcxproj /p:Configuration=Release /m:12
13. After the installation process is completed, the executables will be available in builds\dist\bin.
14. To use these executables, you need to modify your system PATH to include the library directories where DLLs are stored. To do this, navigate to Control Panel > System and Security > System, select Advanced System Settings, and in the Advanced tab click the Environment Variables. In the System Variables box, select Path and click Edit. To the end of this list, add the full paths to directories:
• builds\dist\lib\nektar++-4.3.3
• builds\dist\bin
• Optionally, if you installed Boost from the binary packages, C:\local\boost_1_57_0 \lib
15. To run the test suite, open a new command line window, change to the builds directory, and then issue the command
ctest -C Release

#### 1.3.5 CMake Option Reference

This section describes the main configuration options which can be set when building Nektar++. The default options should work on almost all systems, but additional features (such as parallelisation and specialist libraries) can be enabled if needed.

##### 1.3.5.1 Components

The first set of options specify the components of the Nektar++ toolkit to compile. Some options are dependent on others being enabled, so the available options may change.

Components of the Nektar++ package can be selected using the following options:

• NEKTAR_BUILD_DEMOS (Recommended)

Compiles the demonstration programs. These are primarily used by the regression testing suite to verify the Nektar++ library, but also provide an example of the basic usage of the framework.

• NEKTAR_BUILD_DOC

Compiles the Doxygen documentation for the code. This will be put in

\$BUILDDIR/doxygen/html
• NEKTAR_BUILD_LIBRARY (Required)

Compiles the Nektar++ framework libraries. This is required for all other options.

• NEKTAR_BUILD_SOLVERS (Recommended)

Compiles the solvers distributed with the Nektar++ framework.

If enabling NEKTAR_BUILD_SOLVERS, individual solvers can be enabled or disabled. See Part III for the list of available solvers. You can disable solvers which are not required to reduce compilation time. See the NEKTAR_SOLVER_X option.

• NEKTAR_BUILD_TESTS (Recommended)

Compiles the testing program used to verify the Nektar++ framework.

• NEKTAR_BUILD_TIMINGS

Compiles programs used for timing Nektar++ operations.

• NEKTAR_BUILD_UNIT_TESTS

Compiles tests for checking the core library functions.

• NEKTAR_BUILD_UTILITIES

Compiles utilities for pre- and post-processing simulation data.

• NEKTAR_SOLVER_X

Enabled compilation of the ’X’ solver.

A number of ThirdParty libraries are required by Nektar++. There are also optional libraries which provide additional functionality. These can be selected using the following options:

• NEKTAR_USE_ACML

Use the optimised BLAS library for AMD processors.

• NEKTAR_USE_ACCELERATE_FRAMEWORK

Use the Mac Osx accelerate framework for BLAS and LAPACK methods. This option should only be required under in a Mac OSX environment.

• NEKTAR_USE_ARPACK

Build Nektar++ with support for ARPACK. This provides routines used for linear stability analyses. Alternative Arnoldi algorithms are also implemented directly in Nektar++.

• NEKTAR_USE_BLAS_LAPACK (Required)

Enables the use of Basic Linear Algebra Subroutines libraries for linear algebra operations.

• NEKTAR_USE_SYSTEM_BLAS_LAPACK (Recommended)

On Linux systems, use the default BLAS and LAPACK library on the system. This may not be the implementation offering the highest performance for your architecture, but it is the most likely to work without problem.

• NEKTAR_USE_CCM

Use the ccmio library provided with the Star-CCM package for reading ccm files. This option is required as part of NekMesh if you wish to convert a Star-CCM mesh into the Nektar format. It is possible to read a Tecplot plt file from Star-CCM but this output currently needs to be converted to ascii format using the Tecplot package.

• NEKTAR_USE_FFTW

Build Nektar++ with support for FFTW for performing Fast Fourier Transforms (FFTs). This is used only when using domains with homogeneous coordinate directions.

• NEKTAR_USE_MKL

Use the Intel MKL library. This is typically available on cluster environments and should offer performance tuned for the specific cluster environment.

• NEKTAR_USE_MPI (Recommended)

Build Nektar++ with MPI parallelisation. This allows solvers to be run in serial or parallel.

• NEKTAR_USE_OPENBLAS

Use OpenBLAS for the BLAS library. OpenBLAS is based on the Goto BLAS implementation and generally offers better performance than a non-optimised system BLAS. However, the library must be installed on the system.

• NEKTAR_USE_PETSC

Build Nektar++ with support for the PETSc package for solving linear systems.

• NEKTAR_USE_SCOTCH

Build Nektar++ with support for the SCOTCH graph partitioning library. This provides an alternative mesh partitioning algorithm to METIS. However, METIS is still required as it is used by the multi-level static condensation algorithm.

• NEKTAR_USE_SMV

Build Nektar++ with support for optimised sparse matrix-vector operations.

• NEKTAR_USE_VTK

Build Nektar++ with support for VTK libraries. This is only needed for specialist utilities and is not needed for general use.

Note: The VTK libraries are not needed for converting the output of simulations to VTK format for visualization as this is handled internally.

The THIRDPARTY_BUILD_X options select which third-party libraries are automatically built during the Nektar++ build process. Below are the choices of X:

• BOOST

The Boost libraries are frequently provided by the operating system, so automatic compilation is not enabled by default. If you do not have Boost on your system, you can enable this to have Boost configured automatically.

• GSMPI

(MPI-only) Parallel communication library.

• LOKI

An implementation of a singleton.

• METIS

A graph partitioning library used for substructuring of matrices and mesh partitioning when Nektar++ is run in parallel.

• PETSC

A package for the parallel solution of linear algebra systems.

• SCOTCH

An alternative graph partitioning library used for mesh partitioning when Nektar++ is run in parallel.

• TINYXML

Library for reading and writing XML files.