Installation
After making sure that the Makefile is set up acording to your system, the compilation of the code is done by simply running
make all
gfortran
The compilation is performed with gcc/gfortran per default. Make sure you have the latest version of gfortran installed. If you would like to use another compiler, modify the Makefile acordingly. Further instructions are found in this file.
Lapack and Blas
The codes depend on Lapack and Blas1 so make sure you have these installed. If not, then install liblapack-dev and libblas-dev or similar.
OpenMPI
The codes also depend on MPI for paralellization. Make sure you have some implementation of MPI installed, e.g. OpenMPI: libopenmpi-bin, libopenmpi-dbg and libopenmp-dev.
The installation may be cleaned up (i.e. remove redundant files) in a standard manner.
make clean