||Portable, Extensible Toolkit for Scientific
Computation: PETSc, 2.1.9. Quoting from PETSc home page:
PETSc is a
suite of data structures and routines for the scalable (parallel)
solution of scientific applications modeled by partial
differential equations. It employs the MPI standard for all
The library and all the necessary components are installed in
bmake directory and libraries (compiled with optimisation).
On the computation nodes, only the shared libaries are installed (altough
at the exact same location as on the login node), since
the compilation should be performed on the login node.
The be able to use PETSc, you should define the following