Difference between revisions of "ARPACK"
Jump to navigation
Jump to search
Moskalenko (talk | contribs) m (Text replacement - "#uppercase" to "uc") |
|||
| Line 21: | Line 21: | ||
<!--Modules--> | <!--Modules--> | ||
| − | == | + | ==Environment Modules== |
| − | + | Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. | |
| − | |||
| − | |||
| − | |||
| − | < | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
==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 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