PARPACK

General Information

Short Description: Solves large-scale eigenvalue problems

Long Description:
ARPACK is a collection of serial Fortran77 subroutines designed to solve large eigenvalue problems. It is suitable for both sparse and structured matrices. PARPACK is the extension of ARPACK for solving large scale eigenvalue problems on distributed memory architectures

Category: Mathematics and Statistics

Vendor/Developer: The Department of Computational and Applied Mathematics at Rice University

Vendor Website: http://www.caam.rice.edu/

Software Website: http://www.caam.rice.edu/software/ARPACK/indexold.html

Programming Language:

Terms of Use:

Installation Information

Version: X      Version Date: 0000-00-00

Installed Site: National Center for Supercomputing Applications

Installed Platform: Intel 64 Linux Cluster

Point of Contact: Greg Bauer

Installation Status: Complete

Installation Date: 2008-01-02

Usage Information

Usage URL:

Usage Information:
ARPACK and PARPACK are installed in /usr/apps/math/arpack on Abe.

ARPACK Intel 10.0
Compiling: -I /usr/apps/math/arpack/intel10_mvapich2/include

Linking: -L /usr/apps/math/arpack/intel10_mvapich2/lib -larpack L ${MKL_HOME}/lib/em64t -lmkl_lapack -lmkl_em64t -lguide -lpthread

PARAPACK with Intel 10.0 and MVAPICH2-0.9.8p2
Compiling: -I /usr/apps/math/arpack/intel10_mvapich2/include

Linking: -L /usr/apps/math/arpack/intel10_mvapich2/lib -lparpack_MPI -larpack L ${MKL_HOME}/lib/em64t -lmkl_lapack -lmkl_em64t -lguide -lpthread

Builds for other MPI implementations or compilers available upon request.

User Guide Homepage:

License Information

Number of Licenses:

User Fee:

Type of License: N/A

Type of Installation: Available to all allocated users

Distribution Information: