+ '[' -z '' ']'
+ case "$-" in
+ __lmod_sh_dbg=x
+ '[' -n x ']'
+ set +x
Shell debugging temporarily silenced: export LMOD_SH_DBG_ON=1 for Lmod's output

--------------------------------------------------------------------------------------------------------------------------------------------------
The following is a list of the modules and extensions currently available:
--------------------------------------------------------------------------------------------------------------------------------------------------
  arpack: arpack/3.3.0
    The ARPACK eigenvalue library

  blas: blas/3.5.0
    The netlib BLAS implementation

  boost: boost/1.60.0
    The Boost peer-reviewed C++ libraries

  clang: clang/4.0.1, clang/5
    The Clang compiler

  cmake: cmake/latest, cmake/2.8.12.2, cmake/3.3.1, cmake/3.7.2, cmake/3.19, cmake/3.26
    CMake is a cross-platform build system with support for a wide range of compilers and libraries.

  conda: conda/2, conda/3
    Conda is an open source package management system and environment management system that runs on Windows, macOS and Linux. Conda quickly
    installs, runs and updates packages and their dependencies. Conda easily creates, saves, loads and switches between environments on your
    local computer. It was created for Python programs, but it can package and distribute software for any language.

  cppcheck: cppcheck/latest, cppcheck/1.77, cppcheck/2.13.0
    Cppcheck is a static analysis tool for both C and C++ code.

  cuda: cuda/8.0, cuda/9.2, cuda/10.0
    The NVIDIA CUDA Toolkit. The toolkit is provided for testing applications that link to the CUDA libraries; no GPU hardware is available and
    the NVIDIA drivers are not installed.

  dalton: dalton/2016
    Dalton is a powerful tool for a wide range of molecular properties at different levels of theory.

  dftbplus: dftbplus/18.1
    DFTB+ is an implementation of the Density Functional based Tight Binding (DFTB) method, containing many extensions to the original method.
    The development is supported by various groups, resulting in a code which is probably the most versatile DFTB-implementation, with some
    unique features not available in other implementations so far.

  elpa: elpa/2016.05.004
    Eigenvalue SoLvers for Petaflop-Applications

  fftw: fftw/3.3.5
    FFTW is a C library for computing discrete fourier transforms in one or more dimensions

  foamextend: foamextend/3.1
    A fork of the OpenFOAM library for computational fluid dynamics

  gcc: gcc/system, gcc/4.8.5, gcc/5, gcc/5.4.0, gcc/6, gcc/6.3.0, gcc/7, gcc/7.2.0, gcc/8
    The GCC Compiler Collection.

  gmp: gmp/6.0.0
    The GNU Multiple Precision Arithmetic Library provides support for arbitrary precision arithmetic on integer, rational and floating-point
    numbers

  gsl: gsl/2.1
    The GNU Scientific Library is a numerical library for C and C++ programmers.

  hdf5: hdf5/1.8.17
    HDF5 is a library for storing and managing data

  intel: intel/2015.6, intel/2016.4, intel/2017-dummy, intel/2017, intel/2017.4, intel/2018-dummy, intel/2018, intel/2018.1, intel/2019, ...
    The Intel compiler suite

  intelmpi: intelmpi/2015.6, intelmpi/2016.4, intelmpi/2017.4
    The Intel compiler suite

  lapack: lapack/3.5.0
    The netlib LAPACK implementation

  lsdalton: lsdalton/1.3
    LSDalton is a linear-scaling HF and DFT code suitable for large molecular systems, now also with some CCSD capabilites.

  matlab: matlab/R2017b, matlab/R2018b, matlab/R2019a, matlab/R2019b, matlab/R2020a, matlab/R2020b, matlab/R2021a, matlab/R2021b, matlab/R2022a, ...
    MATLAB

  mpc: mpc/1.0.3
    GNU MPC is an arbitrary precision complex number library

  mpfr: mpfr/3.1.3
    GNU MPFR is a multiple-precision floating-point library with correct rounding

  nag: nag/default, nag/6.2, nag/7.1
    The NAG Fortran compiler

  netcdf: netcdf/4.3.3.1
    NetCDF is a set of libraries for self-describing data formats

  nwchem: nwchem/6.6
    Open Source High-Performance Computational Chemistry

  openblas: openblas/0.2.14
    An optimised implementation of BLAS, based on GotoBLAS

  openfoam: openfoam/v1806, openfoam/v1812, openfoam/v1906, openfoam/v2006, openfoam/2.3.0, openfoam/3.0.1, openfoam/4.1, openfoam/5.0
    The free, open source tool for computational fluid dynamics

  openmpi: openmpi/1.10
    OpenMPI is an open source MPI implementation.

  openmpitest: openmpitest/1.10-gcc-5, openmpitest/1.10-gcc-8, openmpitest/1.10-intel-2017
    OpenMPI is an open source MPI implementation.

  python: python/3.5, python/3.6
    The Python collection from softwarecollections.org, which provides an updated version of Python.

  scalapack: scalapack/2.0.2
    The distributed memory LAPACK libraries

--------------------------------------------------------------------------------------------------------------------------------------------------

To learn more about a package execute:

   $ module spider Foo

where "Foo" is the name of a module.

To find detailed information about a particular package you
must specify the version if there is more than one version:

   $ module spider Foo/11.1

--------------------------------------------------------------------------------------------------------------------------------------------------

 

Shell debugging restarted
+ unset __lmod_sh_dbg
+ return 0