To build parallel tools and parallel numerical libraries on your LINUX BOX, install the following packages in the following paths.


Installation procedure:
Steps to build a parallel computing facility:

1. Get the source codes, MPI, petsc, pim etc by ftp to their home sites.
2. Get the Kachina Technologies Inc (KTI)'s parallel package.
3. Install MPI.
4. Install LAPACK and BLAS libraries.
5. Install Numerical libraries: Petsc and PIM etc.
6. Run the examples parallel codes.
7. Write your own parallel codes.

KTI's parallel packages
SOURCE: ftp.kachinaTech.com/pub/parallel/parallel_package.tar.Z
Remarks:
This parallel package contains custom-made files so anybody can setup the parallel computing tools and libraries without problems.
This package contains:

1. patches for mpich-1.0.13: 1862, 1919, and 1919+.kti
2. Makefile and make.inc for compiling LAPACK and BLAS from lapack.tar.gz
3. Makefile, dsecnd.c and second.c for LAPACK/INSTALL
4. Makefile for LAPACK/SRC
5. base.site file for petsc 2.0.15 and zmach.f for BLAS3 that not in lapack.tar package
6. Makefile file for PIM 2.1
7. Examples in FORTRAN 77. (Currently only examples in MPI and PIM are available.)

MPI
MPI-1.0.13
SOURCE: ftp.mcs.anl.gov/pub/mpi/old/mpich-1.0.13.tar.Z
PATCH: