Asgard   -  Additional Software on the Cluster
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PETSc 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 message-passing communication.

The library and all the necessary components are installed in /usr/local/apli/petsc- includes, 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 environment variables:

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