Code Compilation on the teaching cluster
Where should I compile my code?
You can compile the code on the teaching cluster login node, in an interactive session on a compute node, or on a compute node as a batch job.
To compile the code in an interactive session, first start an interactive session using the command
qlogin
For information on how to access the compute node interactively for code compilation, please see Running Jobs on the teaching cluster.
Compilers
A number of Fortran and C/C++ compilers are available on the teaching cluster, as well as Java and scripting languages such as Perl and Python.
Summary of main Fortran and C/C++ compilers installed:
Portland Group (PGI) | Intel | GNU | OpenMPI | File extension | |
---|---|---|---|---|---|
Fortran77 | pgf77 | ifort | mpif77 | .f | |
Fortran90 | pgf90 | ifort | gfortran | mpif90 | .f90 |
Fortran95 | pgf95 | ifort | gfortran | mpifort | .f95 |
C | pgcc | icc | gcc | mpicc | .c |
C++ | pgCC | icpc | g++ | mpicxx | .C, .cpp, .cc |
The various compiler suites are provided by their environment modules.
GNU compiler suites:
- Version 4.4.7, provided by the GCC/4.4.7 module, includes C, C++, and Fortran compilers.
- Version 4.8.5, this is the system default, available if no GCC modules are loaded.
- Version 5.4.0, provided by the GCC/5.4.0-2.26 module, includes C, C++, and Fortran compilers.
- Version 6.3.0, provided by the GCC/6.3.0-2.27 module, includes C, C++, and Fortran compilers.
- Version 6.4.0, provided by the GCC/6.4.0-2.28 module, includes C, C++, and Fortran compilers.
- Version 7.2.0, provided by the GCC/7.2.0-2.29 module, includes C, C++, and Fortran compilers.
PGI compiler suites:
- Version 17.9, provided by the PGI/17.9 module.
Intel compiler suites:
- Version 13 SP1, provided by the iccifort/2013_sp1.0.080 module.
- Version 15.2, provided by the iccifort/2015.2.164-GCC-4.8.5 module.
- Version 18.0.1.163, provided by the iccifort/2018.1.163-GCC-6.4.0-2.28 module.
LLVM compiler suites':
- Version 3.8.1, provided by the LLVM/3.8.1-foss-2016b module.
- Version 4.0.0, provided by the LLVM/4.0.0-foss-2016b module.
- Version 5.0.1, provided by the LLVM/5.0.1-GCCcore-6.4.0 module.
- Version 6.0.0, provided by the LLVM/6.0.0-GCCcore-7.2.0 module.
The module spider command can be used to see information on the various modules available. For example, to check all GCC compiler suites installed, use
ml spider gcc
To use any of the compiler suite, please first load the corresponding module. For example, to use the GNU 6.4.0 compiler suite, load the module with
ml load GCC/6.4.0-2.28
Please note that you can only have one compiler module loaded at a time. For more information about Environment Modules, please see lmod.
Some commonly used compiler options
PGI compiler suite:
Option | Description |
---|---|
-O0 | Specifies no optimization, recommended for code debugging |
-O1 | Specifies local optimization |
-O2 | Specifies global optimization (this is the default, same as using -O) |
-O3 | Includes -O1, -O2 and more aggressive optimization. Use with care. |
-fast | Chooses generally good optimization options for the platform. Type pgcc -fast -help to see the equivalent options. |
-Mbounds | Performs runtime array bound check, recommended for code debugging |
-g | Produces symbolic debug information in the object files. |
-r8 | Interpret REAL variables as DOUBLE PRECISION. |
-B | Allow C++ style comments in C source code; these begin with ‘//’ and continue until the end of the current line. pgcc only. |
-Kieee | Perform floating-point operations in strict conformance with the IEEE 754 standard. The default compilation is -Knoieee, which uses faster but very slightly less accurate methods. |
-mp | Interpret OpenMP directives to explicitly parallelize regions of code for execution by multiple threads |
-acc | Enable OpenACC pragmas and directives to explicitly parallelize regions of code for execution by accelerator devices. Use with the -ta option |
NOTE When using optimization options, please check if your code becomes more efficient (in some cases optimization options will slow the code down) and if it still generates correct results. Many other compiler options are available. For more information on the PGI compilers, you can view the manual pages with the commands man pgf90, man pgcc, etc, after loading the pgi module.
Intel compiler suite:
Option | Description |
---|---|
-O0 | Specifies no optimization, recommended for code debugging |
-O2 | Enables optimizations for speed. This is the generally recommended optimization level. |
-O3 | Performs -O2 optimizations and more aggressive loop transformations. Use with care. |
-fast | Chooses generally good optimization options for the platform. Type pgcc -fast -help to see the equivalent options. |
-Mbounds | Performs runtime array bound check, recommended for code debugging |
Compiler Toolchains
On the teaching cluster we use the EasyBuild framework to install software applications. The EasyBuild toolchains are also available for users to compile their own code. Each toolchain provides a compiler suite and some basic libraries, such as MPI, BLAS, LAPACK, FFTW, etc.
foss toolchains:
Most software applications are installed with the foss toolchain, where foss is short for “Free and Open Source Software”.
The foss toolchain consists of:
- binutils (https://www.gnu.org/software/binutils/)
- the GNU Compiler Collection (GCC, https://gcc.gnu.org/), i.e. gcc (C), g++ (C++) and gfortran (Fortran)
- the Open MPI library (https://www.open-mpi.org/)
- the OpenBLAS (http://www.openblas.net/) + LAPACK (http://netlib.org/lapack) libraries
- the ScaLAPACK (http://netlib.org/scalapack) library is also included
- the FFTW library (http://fftw.org/)
The following foss toolchains are available:
- foss/2016b, includes GCC 5.4.0, OpenMPI 1.10.3, OpenBLAS 0.2.18, FFTW 3.3.4, ScaLAPACK 2.0.2
- foss/2018a, includes GCC 6.4.0, OpenMPI 2.1.2, OpenBLAS 0.2.20, FFTW 3.3.7, ScaLAPACK 2.0.2
When you load a toolchain, all it components will be loaded. For example:
ml foss/2016b
will load these modules:
- GCCcore/5.4.0
- binutils/2.26-GCCcore-5.4.0
- GCC/5.4.0-2.26
- numactl/2.0.11-GCC-5.4.0-2.26
- hwloc/1.11.3-GCC-5.4.0-2.26
- OpenMPI/1.10.3-GCC-5.4.0-2.26
- OpenBLAS/0.2.18-GCC-5.4.0-2.26-LAPACK-3.6.1
- gompi/2016b
- FFTW/3.3.4-gompi-2016b
- ScaLAPACK/2.0.2-gompi-2016b-OpenBLAS-0.2.18-LAPACK-3.6.1
- foss/2016b