Difference between revisions of "ARPACK"

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m (Text replacement - "#uppercase" to "uc")
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<!--Modules-->
 
<!--Modules-->
==Required Modules==
+
==Environment Modules==
 
+
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
===Serial===
 
* gcc/5.2.0
 
* {{#var:app}}
 
<!--
 
===Parallel (OpenMP)===
 
* intel
 
* {{#var:app}}
 
===Parallel (MPI)===
 
* intel
 
* openmpi
 
* {{#var:app}}
 
-->
 
 
==System Variables==
 
==System Variables==
 
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
 
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory

Revision as of 15:18, 10 June 2022

Description

arpack website  

ARPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. It includes corresponding versions of BLAS and LAPACK in the library.

Environment Modules

Run module spider arpack to find out what environment modules are available for this application.

System Variables

  • HPC_ARPACK_DIR - installation directory