Software and Libraries
Software Module System
All the software listed on this page is accessed using a modules system. This means that much of the software is not accessible by default but has to be loaded using the module command. The reason is that
- it allows us to easily keep multiple versions of software for different users on the system;
- it allows users to easily switch between versions.
The module system works similarly on the GPC and the TCS, although different modules are installed on these two systems.
Note that, generally, if you compile a program with a module loaded, you will have to run it with that same module loaded, to make dynamically linked libraries accessible.
| Function | Command | Comments |
|---|---|---|
| List available software packages: | $ module avail |
|
| Use particular software: | $ module load [module-name] |
|
| List available versions of a specific software package: | $ module avail [short-module-name] |
|
| List currently loaded modules: | $ module list |
For reproducability, it is a good idea to put this in your job scripts, so you know exactly what modules(+version) were used. |
| Get description of a particular module: | $ module help [module-name] |
|
| Remove a module from your shell: | $ module unload [module-name] |
|
| Remove all modules: | $ module purge |
|
| Replace one loaded module with another: | $ module switch [old-module-name] [new-module-name] |
|
| Find a module by name and check its dependencies: | $ module find [part-of-module-name] |
This is a module extension by SciNet for the GPC |
| Find one way to resolve module dependencies: | $ module advice [module-name] |
This is a module extension by SciNet for the GPC |
Modules that load libraries, define environment variables pointing to the location of library files and include files for use Makefiles. These environment variables follow the naming convention
SCINET_[short-module-name]_BASE SCINET_[short-module-name]_LIB SCINET_[short-module-name]_INC
for the base location of the module's files, the location of the libraries binaries and the header files, respectively.
So to compile and link the library, you will have to add -I${SCINET_[short-module-name]_INC} and -L${SCINET_[short-module-name]_LIB}, respectively, in addition to the usual -l[libname].
Errors in loaded modules can arise for a few reasons, for instance:
- A module by that name may not exist.
- Some modules require other modules to have been loaded; it this requirement is not met when you try to load that module, an error message will be printed explaining what module is needed.
- Some modules cannot be loaded together: an error message will be printed explaining which modules conflict.
It is no longer recommended to load modules in the file .bashrc in your home directory, rather, load them explicitly on the command-line and in your job scripts.
Makefile example of using modules
For a single-file c++-code using boost's threading library, the Makefile could contain
CPPFLAGS=-I${SCINET_BOOST_INC}
LDFLAGS=-L${SCINET_BOOST_LIB}
LDLIBS=-lboost_thread
all: boostthreadexample
boostthreadexample: boostthreadexample.o
boostthreadexample.o: boostthreadexample.cpp
clean:
\rm -f boostthreadexample.o
On the command line, you'd type
$ module load intel/15.0.2 openmpi/intel/1.6.4 cxxlibraries/boost/1.55.0-intel $ make
(Note: openmpi is loaded here because the boost module includes the boost:mpi package, which is however not used in this example).
CMake example of using modules
Several versions of CMake are installed on the GPC: the default version is 2.6 (which may be too old in many cases), but there are more version available as modules Currently (Dec 2015), the most recent installed version is cmake/3.4.0 (type module avail cmake to see all available version.
Using cmake with the environment module eco-system requires a few tweaks. Because these tweaks are almost never discussed in the compilation instructions of package that use cmake, and are even hard to find in the CMake documentation itself, we explain these tweaks here.
For compiling the above example of a single-file c++ code using boost's threading library with CMake, one way is to have the CMakeLists.txt could contain
include_directories($ENV{SCINET_BOOST_INC})
link_directories($ENV{SCINET_BOOST_LIB})
cmake_minimum_required(VERSION 2.6)
project(boostthreadexample)
add_executable(boostthreadexample boostthreadexample.cpp)
target_link_libraries(boostthreadexample boost_thread)
Make sure the include_directories and link_directories commands are given before the add_executable, or they may not take effect.
On the command line, you could then compile as follows:
$ module load intel/15.0.2 openmpi/intel/1.6.4 cxxlibraries/boost/1.55.0-intel $ cmake . $ make
Although it is better to use a separate build directory. (Note: openmpi is loaded here because the boost module includes the boost:mpi package, which is however not used in this example).
An alternative setup for working cmake is to keep the CMakeLists.txt simple and standard:
cmake_minimum_required(VERSION 2.6) project(boostthreadexample) add_executable(boostthreadexample boostthreadexample.cpp) target_link_libraries(boostthreadexample boost_thread)
And then to use the environment variables to get the paths
$ module load intel/15.0.2 openmpi/intel/1.6.4 cxxlibraries/boost/1.55.0-intel
$ CMAKE_PREFIX=${SCINET_BOOST_BASE}
$ CMAKE_INCLUDE_PATH=${SCINET_BOOST_INC}
$ CMAKE_LIBRARY_PATH=${SCINET_BOOST_LIB}
$ CMAKE_PROGRAM_PATH=${SCINET_BOOST_BIN}
$ cmake .
$ make
Default and non-default modules
When you load a module with its 'short' name, you will get the default version, which is the most recent (usually), recommended version of that library or piece of software. In general, using the short module name is the way to go. However, you may have code that depends on the intricacies of a non-default version. For that reason, the most common older versions are also available as modules. You can find all available modules using the module avail command.
Naming convention
For modules that access applications, the full name of a module is as follows.
[short-module-name]/[version-number]
To have all modules conform to this convention, a number of modules' name change on Nov 3, 2010:
| old name | new name | remarks |
| autoconf/autoconf-2.64 | autoconf/2.64 | short name unchanged |
| cuda/cuda-3.0 | cuda/3.0 | default's short name unchanged |
| cuda/cuda-3.1 | cuda/3.1 | |
| debuggers/ddd-3.3.12 | ddd/3.3.12 | |
| debuggers/gdb-7.1 | gdb/7.1 | |
| editors/nano/2.2.4 | nano/2.2.4 | |
| emacs/emacs-23.1 | emacs/23.1.1 | short name unchanged |
| gcc/gcc-4.4.0 | gcc/4.4.0 | short name unchanged |
| graphics/ncview | ncview/1.93 | |
| graphics/graphics | grace/5.1.22 | |
| gnuplot/4.2.6 | ||
| svn/svn165 | svn/1.6.5 | short name unchanged |
| visualization/paraview | paraview/3.8 | |
| amber10/amber10 | amber/10.0.30 | |
| gamess/gamess | gamess/May2209 | default's short name unchanged |
modulefind - Finding modules by name
The module avail command will only show you modules whose names start with the argument that you give it, and will alsi return modules that you cannot load due to conflicts with already loaded modules.
A little SciNet utility called modulefind (one word) or module find (two words) can do that. It will list all installed modules which contain the arguments, and will determine whether those modules have been loaded, could be loaded, cannot because of conflicts with already loaded modules, or have unresolved dependencies (i.e. for which other modules need to be loaded first). This is especially useful in cases like the "boost" libraries, whose module names are cxxlibraries/boost/1.47.0-gcc and cxxlibraries/boost/1.47.0-gcc, for the gcc and intel compiler, respectively. modulefind boost will find those, whereas module avail boost will not.
Note that just module find will list all top-level modules.
Making your own modules
How to make your own modules (e.g. for local installations or to access optional perl modules, ...), is possible and described on the Installing your own modules page.
Deprecated modules
Some older software modules for which newer versions exist, get deprecated, which means they do not get maintained. Since deprecated modules should only be needed in rare exceptional cases, they are not listed by the module avail command. However, if you have a piece of legacy code that really depends on a deprecated version of a library (and we urge you to check that it does not work with newer versions!), then you can load a deprecated version by
module load use.deprecated [deprecated-module-name]
Before using any of these deprecated modules, make sure that there is not a regular module that satisfies your needs, likely by a very similar name.
Commercial software
Apart from the compilers on our systems and the ddt parallel debugger, we generally do not provide licensed application software, e.g., no Gaussian, IDL, Matlab, etc. See the FAQ.
Other software and libraries
If you want to use a piece of software or a library that is not on the list, you can in principle install it yourself in you /home directory. Note however that building libraries and software from source often uses a lot of files. To avoid running out of disk space, building software is therefore best done from the /scratch, from which you can copy/install only the libraries, header files and binaries to your /home directory.
If you suspect that a particular piece of software or a library would be of use to other users of SciNet as well, contact us, and we will consider adding it to the system.
Software lists
ARC/GPU Software
The CPUs in the GPU nodes of the ARC cluster are of the same kind as those of the GPC, so all modules available on the GPC are available on the GPU nodes with a CentOS 6 image. This means that the different cuda variants that are available as modules, can be loaded on those GPC nodes as well, although they are of little use on that system.
GPC Software
| Software | Versions | Comments | Command/Library | Module Name |
|---|---|---|---|---|
| Compilers | ||||
| Intel Compiler | 12.1.3*, 12.1.5, 13.1.1, 14.0.1, 15.0, 15.0.1, 15.0.2 | includes MKL library, which includes BLAS, LAPACK, FFT, ... | icpc,icc,ifort | intel |
| GCC Compiler | 4.4.6, 4.6.1*, 4.7.0, 4.7.2, 4.8.1, 4.9.0, 5.2.0 | Version 5.2.0 supports coarrays | gcc,g++,gfortran caf,cafrun (gcc/5.2.0 only) |
gcc |
| Cuda | 3.2, 4.0, 4.1*, 4.2, 5.0, 5.5, 6.0 | NVIDIA's extension to C for GPGPU programming | nvcc | cuda |
| PGI Compiler | 12.5, 12.6*, 13.2 | supports OpenACC and CUDA Fortran | pgcc,pgcpp,pgfortran | pgi |
| IntelMPI | 4.0.2, 4.0.3, 4.1.2*, 5.0.1, 5.0.2 | MPICH2 based MPI (intelmpi/5.* are in the 'experimental' modules) | mpicc,mpiCC,mpif77,mpif90 | intelmpi |
| OpenMPI | 1.4.4*, 1.5.4, 1.6.4, 1.8.3 | mpicc,mpiCC,mpif77,mpif90 | openmpi | |
| UPC | 2.12.2 | Berkley Unified Parallel C Implementation | upcc | upc |
| Haskell | 7.4.2*, 6.12.3 | Haskell compiler and Cabal package manager | ghc,cabal | haskell |
| Editors | ||||
| Nano | 2.2.4 | Nano's another editor | nano | nano |
| Emacs | 23.1.1, 24.4* | New version of popular text editor | emacs | emacs |
| Vim | 7.2.4*, 7.4.5 | Vi editor. No module needs to be loaded for the default version | vim | vim |
| XEmacs | 21.4.22 | XEmacs editor | xemacs | xemacs |
| Midnight Commander | 4.7.0*, 4.8.14 | A visual file manager within the terminal with builtin editor and viewer | mc, mcedit, mcview | mc |
| Development tools | ||||
| Autoconf | 2.68 | autoconf, ... | autoconf | |
| Automake | 1.11.2 | aclocal, automake | automake | |
| CMake | 2.8.6, 2.8.8*, 3.1.0 | cross-platform, open-source build system | cmake | cmake |
| Scons | 2.0 | Software construction tool | scons | scons |
| Git | 1.7.1, 1.7.10*, 1.9.5 | Revision control system | git,gitk | git |
| Git-annex | 4.20130827, 5.20150219* | Revision control system | git,gitk | git-annex |
| Intel tools | 2013, 2015 | Intel Code Analysis Tools | Vtune Amplifier XE, Inspector XE | inteltools |
| Mercurial | 1.8.2 | Version control system (part of the python module!) |
hg | python |
| Debug and performance tools | ||||
| DDT | 4.0, 4.1, 4.2.1* | Allinea's Distributed Debugging Tool, + MAP MPI Profiler | ddt, map | ddt |
| DDD | 3.3.12 | Data Display Debugger | ddd | ddd |
| GDB | 7.3.1*, 7.6 | GNU debugger (the intel idbc debugger is available by default) | gdb | gdb |
| MPE2 | 2.4.5 | Multi-Processing Environment with intel + OpenMPI | mpecc, mpefc, jumpshot | mpe |
| OpenSpeedShop | 2.1 | sampling and MPI tracing | openss, ... | openspeedshop |
| Scalasca | 1.3.3, 1.4.3* | SCalable performance Analysis of LArge SCale Applications (Compiled with OpenMPI) | scalasca | scalasca |
| IPM | 0.983 | Integrated Performance Monitors http://ipm-hpc.sourceforge.net/] | ipm, ipm_parse, ploticus,... | ipm |
| Valgrind | 3.7,0*, 3.9.0 | Memory checking utility | valgrind,cachegrind | valgrind |
| Padb | 3.2 | examine and debug parallel programs | padb | padb |
| Visualization tools | ||||
| Grace | 5.1.22 | Plotting utility | xmgrace | grace |
| Gnuplot | 4.2.6, 4.6.1* | Plotting utility Requires 'extras' module if used on compute nodes. |
gnuplot | gnuplot |
| ParaView | 3.12.0*, 3.14.1, 4.1.0 | Scientific visualization, server only | pvserver,pvbatch,pvpython | paraview |
| VMD | 1.8.6, 1.9* | Visualization and analysis utility | vmd | vmd |
| VisIt | 2.6.3, 2.6.3-parallel*, 2.10.0-bin, 2.10.0-bin_mesa | Interactive, scalable, visualization, animation and analysis tool | visit | visit |
| NCL/NCARG | 6.0.0 | NCARG graphics and ncl utilities | ncl | ncl |
| ROOT | 5.30.00, 5.30.03*, 5.34.03, 6.02.02 | ROOT Analysis Framework from CERN | root | ROOT |
| ImageMagick | 6.6.7 | Image manipulation tools | convert,animate,composite,... | ImageMagick |
| PGPLOT | 5.2.2 | Graphics subroutine library | libcpgplot,libpgplot,libtkpgplot | pgplot |
| Splash | 2.6.0 | Visualization suite for SPH simulations | asplash, dsplash, gsplash, nsplash, rsplash, srsplash, ssplash, tsplash, vsplash | splash |
| Storage tools and libraries | ||||
| NetCDF | 4.1.3*, 4.2.1, 4.3.2 | Scientific data storage and retrieval | ncdump,ncgen,libnetcdf | netcdf |
| Ncview | 2.1.1, 2.1. | Visualization for NetCDF files | ncview | ncview |
| NCO | 4.0.8, 4.3.2 | NCO utilities to manipulate netCDF files | ncap, ncap2, ncatted, etc. | nco |
| CDO | 1.5.1, 1.5.4*, 1.6.1 | Climate Data Operators | cdo | cdo |
| UDUNITS | 2.1.11 | unit conversion utilities | libudunits2 | udunits |
| HDF4 | 4.2.6 | Scientific data storage and retrieval | h4fc,hdiff,...,libdf,libsz | hdf4 |
| HDF5 | 1.8.7-v18* | Scientific data storage and retrieval, parallel I/O | h5ls, h5diff, ..., libhdf5 | hdf5 |
| EncFS | 1.74 | EncFS provides an encrypted filesystem in user-space, (works ONLY on gpc01..04) | encfs | encfs |
| Applications | ||||
| AMBER 10 | Amber 10 + Amber Tools 1.3 | Amber Molecular Dynamics Package | sander, sander.MPI | amber |
| antlr | 2.7.7 | ANother Tool for Language Recognition | antlr, antlr-config libantlr, antlr.jar, antlr.py |
antlr |
| GAMESS (US) | August 18, 2011 R1 | General Atomic and Molecular Electronic Structure System | rungms | gamess |
| GROMACS | 4.5.5, 4.5.7, 4.6.2, 4.6.3, 4.6.7, 5.0.4 | GROMACS molecular dynamics, single precision, MPI | grompp, mdrun, gmx, gmx_mpi | gromacs |
| NAMD | 2.8, 2.9* | NAMD - Scalable Molecular Dynamics | namdmpiexec, namd2 | namd |
| NWChem | 6.0 | NWChem Quantum Chemistry | nwchem | nwchem |
| Quantum Espresso | 4.3.2, 5.0.3 | Quantum Chemistry | pw.x, ... | espresso |
| BLAST | 2.2.23+ | Basic Local Alignment Search Tool | blastn,blastp,blastx,psiblast,tblastn... | blast |
| RAY | 2.1.0 (small k-mer), 2.2.0, 2.3.1 | Parallel de novo genome assemblies | Ray | ray |
| CPMD | 3.13.2 | Carr-Parinello molecular dynamics, MPI | cpmd.x | cpmd |
| R | 2.13.1, 2.14.1, 2.15.1*, 3.0.0, 3.0.1, 3.1.1 | statistical computing | R | R |
| Octave | 3.4.3*, 3.8.1 | Matlab-like environment | octave | octave |
| OpenFOAM | 2.1.0, 2.3.0 | Open Source CFD Package | *foam | openfoam |
| Bedtools | 2.21.0 | Toolset for genome arithmetic | bedtools ... | bedtools |
| Samtools | 0.1.19 | Suite of programs for interacting with high-throughput sequencing data | samtools | |
| MrBayes | 3.2.4 | MrBayes is a program for Bayesian inference and model choice across a wide range of phylogenetic and evolutionary models. | mb | mrbayes |
| Stacks | 1.28 1.29* | A software pipeline for building loci from short-read sequences. | stacks | |
| Libraries | ||||
| PETSc | 3.1*, 3.2, 3.3, 3.4.4 | Portable, Extensible Toolkit for Scientific Computation (PETSc) | libpetsc, etc.. | petsc |
| BOOST | 1.47.0, 1.54, 1.55 | C++ Boost libraries | libboost... | cxxlibraries/boost |
| Armadillo | 3.910.0 | C++ armadillo libraries (implement Matlab-like syntax) | armadillo | armadillo |
| GotoBLAS | 1.13 | Optimized BLAS implementation | libgoto2 | gotoblas |
| OpenBLAS | 1.13, 0.2.13* | Open BLAS implementation including lapack, cblas and lapacke. Note that compilations with the Intel c/c++ compiler will need to link with -lifcore | libopenblas | openblas |
| GSL | 1.13*, 1.15 | GNU Scientific Library | libgsl, libgslcblas | gsl |
| FFTW | 2.1.5, 3.3.0, 3.3.3* | fast Fourier transform library
Be careful in combining fftw3 and MKL: you need to link fftw3 first, with -L${SCINET_FFTW_LIB} -lfftw3, then link MKL |
libfftw3 | fftw |
| LAPACK | Provided by the Intel MKL library | See http://software.intel.com/en-us/articles/intel-mkl-link-line-advisor/ | intel | |
| RLog | 1.4 | RLog provides a flexible message logging facility for C++ programs and libraries. | librlog | cxxlibraries/rlog |
| Scripting/interpreted languages | ||||
| GNU Parallel | 2012-10-22, 20140622* | execute commands in parallel | parallel | gnu-parallel |
| Python | 2.7.2*, 2.7.3, , 2.7.5, 2.7.8 | Python programming language. See Python page for details on installed packages. | python | python |
| Python | 3.3.4 | Python programming language. Modules included : numpy 1.8.1 , scipy 0.14.0 , matlotlib 1.3.1 , ipython 1.2.1 , cython 0.20.1 , h5py-2.3.0 , tables-3.1.1 , netCDF4-1.1.0 , astropy-0.3.2 , scikit_learn-0.15.0b1 | python | python |
| Ruby | 1.9.1*, 1.9.3 | Ruby programming language | ruby | ruby |
| Java | 1.6.0, 1.7.1* | IBM's Java JRE ad SDK | java, javac | java |
| Other | ||||
| VNC | 'Virtual Network Computing', an alterative for X forwarding. Only works on the devel nodes. See our VNC wiki page. | vncstart, vncstop, vncstatus,... | vnc | |
| Xlibraries | A collection of X graphics libraries and tools | xterm, xpdf, ... | Xlibraries | |
| Extras | A collection of standard linux and home-grown tools | bc, screen, xxdiff, modulefind, ish, ... | extras | |
* Several versions of this module are installed; listed is the default version.
TCS Software
| Software | Version | Comments | Command/Library | Module Name |
|---|---|---|---|---|
| Compilers | ||||
| IBM compilers | 10.1(c/c++) 12.1(fortran) |
See TCS Quickstart | xlc,xlC,xlf,xlc_r,xlC_r,xlf_r | standard available |
| IBM MPI library | See TCS Quickstart | mpcc,mpCC,mpxlf,mpcc_r,mpCC_r,mpxlf_r | standard available | |
| UPC | 1.2 | Unified Parallel C | xlupc | upc |
| IBM fortran compiler | 13.1, 14.1 | newer version | xlf,xlf_r | xlf/13.1 |
| IBM c/c++ compilers | 11.1, 12.1 | new versions | xlc,xlC,xlc_r,xlC_r | vacpp |
| Debug/performancs tools | ||||
| DDT | 4.0, 4.1, 4.2.1* | Allinea's Distributed Debugging Tool | ddt | ddt |
| MPE2 | 1.0.6 | Performance Visualization for Parallel Programs | libmpe | mpe |
| Scalasca | 1.2 | SCalable performance Analysis of LArge SCale Applications | scalasca, ... | scalasca |
| Storage tools and libraries | ||||
| HDF4 | 4.2.5 | Scientific data storage and retrieval | h4fc, hdiff, ..., libdf, libsz | hdf4 |
| HDF5 | Scientific data storage and retrieval, parallel I/O Part of the extras module on the tcs: compile with -I${SCINET_EXTRAS_INC} link with -L${SCINET_EXTRAS_LIB} |
libhdf5 | extras | |
| NetCDF + ncview | 4.0.1* | Scientific data storage and retrieval | ncdump, ncgen, libnetcdf, ncview | netcdf |
| parallel netCDF | 1.1.1* | Scientific data storage and retrieval using MPI-IO | libpnetcdf.a | parallel-netcdf |
| NCO | 3.9.6* | NCO utilities to manipulate netCDF files | ncap, ncap2, ncatted, etc. | nco |
| Libraries | ||||
| FFTW | 3.2.2 | Fast Fourier transform library Part of the extras module on the tcs: compile with -I${SCINET_EXTRAS_INC} link with -L${SCINET_EXTRAS_LIB} |
libfftw, libfftw_mpi,libfftw3 | extras |
| GSL | 1.13 | GNU Scientific Library | libgsl, libgslcblas | gsl |
| LAPACK+SCALAPACK | 3.4.2+2.0.2 | Linear algebra package. Note that essl, which comes with the ibm compilers contains a large part of lapack as well. | liblapack,libscalapack,libblacs | lapack |
| PetSc | 3.2 | Portable, Extensible Toolkit for Scientific Computation. With external packages mumps, chaco, hypre, parmetis, prometheus, plapack, superlu, sprng. | libpetsc,... | petsc |
| extras | Adds paths to a fuller set of libraries to your user environment compile with -I${SCINET_EXTRAS_INC} link with -L${SCINET_EXTRAS_LIB} |
libfftw, libfftw_mpi, libfftw3, libhdf5, liblapack, ... | extras | |
| Other | ||||
| gmake | 3.82 | GNU's make. Replaces AIX make or gmake 3.80. | make, gmake | gmake |
| antlr | 2.7.7 | ANother Tool for Language Recognition | antlr, antlr-config libantlr, antlr.jar, antlr.py |
antlr |
| NCL | 5.1.1 | NCAR Command Language | ncl, libncl, ... | ncl |
* Several versions of this module are installed; listed is the default version.
P7 Software
| Software | Version | Comments | Command/Library | Module Name |
|---|---|---|---|---|
| Compilers | ||||
| IBM fortran compiler | 14.1, 13.1 | See P7 Linux Cluster | xlf,xlf_r,xlf90,... | xlf |
| IBM c/c++ compilers | 12.1, 11.1 | See P7 Linux Cluster | xlc,xlC,xlc_r,xlC_r,... | vacpp |
| Binutils | 2.23.2 | addr2line, ar, ld, ... | binutils | |
| IBM MPI library | 5.2.2 | IBM's Parallel Environment | mpcc,mpCC,mpfort,mpiexec | pe |
| GCC Compiler | 4.6.1 , 4.8.1 | GNU Compiler Collection | gcc,g++,gfortran | gcc |
| Java | 7.0 | IBM Java 1.7 implementation | javac | jdk |
| Debug/performancs tools | ||||
| DDT | 4.0, 4.1, 4.2.1* | Allinea's Distributed Debugging Tool | ddt | ddt |
| Storage tools and libraries | ||||
| HDF5 | 1.8.7 | Scientific data storage and retrieval, parallel I/O | libhdf5 | hdf5 |
| NetCDF | 4.1.3 | Scientific data storage and retrieval | ncdump, ncgen, libnetcdf | netcdf |
| parallel netCDF | 1.2.0 | Scientific data storage and retrieval using MPI-IO | libpnetcdf.a | parallel-netcdf |
| NCO | 4.0.8 | NCO utilities to manipulate netCDF files | ncap2, ncatted, etc. | nco |
| Libraries | ||||
| GSL | 1.13 | GNU Scientific Library | libgsl, libgslcblas | gsl |
| Scripting/interpreted languages | ||||
| Python | 2.7.5 | Python programming language. Modules included : numpy-1.8.0 , scipy-0.13.2 , matplotlib-1.3.1 , pyfits-3.2 , h5py-2.2.1 | python | python |
| Other | ||||
| gnuplot | 4.6.1 | command-driven interactive function and data plotting program | gnuplot | gnuplot |
| antlr | 2.7.7 | ANother Tool for Language Recognition | antlr, antlr-config libantlr, antlr.jar, antlr.py |
antlr |
| udunits | 2.1.11 | unit conversion utilities | libudunits2 | udunits |
| extras | Adds paths to a fuller set of applications and libraries to your user environment | bindlaunch, ... | extras | |
Manuals
Intel compilers and libraries (GPC)
- C & C++ compiler
- Fortran compiler
- C & C++ compiler 12.0
- Fortran compiler 12.0
- Intel Compiler Floating Point Consistency
- Intel Compiler Optimization Guide
- Math Kernel Library (MKL)
- Math Kernel Library's Vector Statistical Library
- Intel MPI library
- Math Kernel Library link line advisor
($MKLPATH → ${MKLPATH} in makefiles)
IBM compilers and libraries (TCS/P7)
- C compiler, language, optimization
- C++ compiler, language, optimization
- Fortran compiler language, optimization
- UPC compiler, language, optimization, library, user's guide, programmer's guide
- ESSL high performance math library V4 (V3)
- Performance tuning
- Parallel environment
- Cluster information center (with error codes)
- LoadLeveler: using & administering
PGI compilers (Gravity/Viz)
- Compiler User's Guide
- Compiler Reference Manual
- Fortran reference
- CUDA Fortran Programming Guide and Reference
- OpenACC Getting Started Guide
(Note: $PGI/linux86-64/12.5/doc contains a newer version.)