Setup and Installation (Applications)
ALPS Library setup and installation documentation is on the separate page " Setup and Installation (Library)".
For downloading the ALPS-applications please visit our download page.
The ALPS Applications require the ALPS library, so you need to download and install a matching version of the library first. Additional libraries required by some of the applications are (some of them may be already installed on your system):
- For the Simulation package:
$ wget http://alps.comp-phys.org/software/lp_solve_4.0.tar.gz $ tar zxf lp_solve_4.0.tar.gz $ cd lp_solve_4.0 $ make
to setup lp_solve. Otherwise the SSE-binary will not be generated when using make.
- For the exact diagonalization example program:
- For the full diagonalization program:
- For the loop QMC program:
For easy setup, we have provided a configure script. Just type
$ ./configure --prefix=ALPS_DIR
in the top directory of the ALPS Applications. ALPS_DIR is the directory where the ALPS library is installed (default is $HOME/ALPS). For all directories, please give the full path, starting from root. If certain libraries cannot be found, then the relevant applications will not be created when doing make (next step). The output of the configure scipt, indicates which applications will be generated when doing make (next step). Additional options can be specified to provide the paths to additonal optional libraries if the configure script cannot find them automatically:
|--with-lp_solve=DIR||specifies the place where the lp_solve library is installed. This is needed for the sse application.|
|specifies the library files for the BLAS, ATLAS, and LAPACK libraries. If more than one library needs to be linked, they have to be specifed in quotes, such as in --with-blas='-lblas -lf2c'.The BLAS (or ATLAS) and the LAPACK libraries are needed for the full and sparse diagonalization example application.|
|specifies the place where the BLAS, ATLAS, and LAPACK libraries are installed. The BLAS (or ATLAS) and the LAPACK libraries are needed for the full and sparse diagonalization example application.|
|--with-dxml||specifies the use of Compaq Digital Extended Math Library for the BLAS and LAPACK functions.|
|--with-mkl=PROC||specifies the use of Intel Math Kernel Library for the BLAS and LAPACK functions. Optional parameter PROC specifies the type of processor (p3 for Pentium 3, p4 for Pentium 4, or itp for Itanium).|
|--with-scsl||specifies the use of SGL SCSL Scientific Library for the BLAS and LAPACK functions.|
|--with-veclib||specifies the use of vecLib framework on Mac OS X for the BLAS and LAPACK functions.|
After configuration, just type
to build all the ALPS Applications and
$ make install
to install them into the same location as the ALPS library files. If you want to use the binary files from all locations in your file-system, then you will need to set the path to that directory.
Trouble? go to the bugzilla and file a bug!