<?xml version="1.0" encoding="utf-8"?>
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<title>ARSC system news for fish</title>
<link>http://www.arsc.edu/support/news/systemnews/news.xml</link><lastBuildDate>Wed, 19 Jun 2013 00:20:46 GMT</lastBuildDate><description><![CDATA[ARSC system news for "fish"]]></description><item>
<title>Modules</title>
<description><![CDATA[<pre>The modules package is used to prepare the environment for various 
applications before they are run.  Loading a module will set the 
environment variables required for a program to execute properly.  
Conversely, unloading a module will unset all environment variables 
that had been previously set.  This functionality is ideal for 
switching between different versions of the same application, keeping 
differences in file paths transparent to the user.

The following modules commands are available:

module avail                - list all available modules
module load &lt;pkg&gt;           - load a module file from environment
module unload &lt;pkg&gt;         - unload a module file from environment
module list                 - display modules currently loaded
module switch &lt;old&gt; &lt;new&gt;   - replace module &lt;old&gt; with module &lt;new&gt;
module purge                - unload all modules

Before the modules package can be used in a script, its init file may
need to be sourced.

To do this using tcsh or csh, type:

   source /opt/modules/default/init/&lt;shell&gt;

To do this using bash, ksh, or sh, type:

   . /opt/modules/default/init/&lt;shell&gt;

For either case, replace &lt;shell&gt; with the shell you are using.  
If your shell is bash, for example:

   . /opt/modules/default/init/bash
  </pre>]]></description><pubDate>Fri, 14 Jun 2013 13:54:00 -0800</pubDate><link /><guid>http://www.arsc.edu/support/news/systemnews/downtime.xml?system=all#1371246836</guid><category>news</category><category>public</category><category>fish</category></item><item>
<title>LDAP Passwords</title>
<description><![CDATA[<pre>    
How to update your LDAP password 
========================================

User authentication and login to ARSC systems uses University 
of Alaska (UA) passwords and follows the LDAP protocol to connect to
the University's Enterprise Directory.  Because of this, users must
change their passwords using the UA Enterprise tools.

While logging into ARSC systems, if you see the following message,
please change your password on https://elmo.alaska.edu

  Password: 
  Your are required to change your LDAP password immediately.
  Enter login(LDAP) password:

Attempts to change your password on ARSC systems will fail.

Please contact the ARSC Help Desk if you are unable to log into
https://elmo.alaska.edu to change your login password.

  
</pre>]]></description><pubDate>Mon, 20 May 2013 10:16:14 -0800</pubDate><link /><guid>http://www.arsc.edu/support/news/systemnews/downtime.xml?system=all#1369073771</guid><category>news</category><category>public</category><category>pacman</category><category>fish</category><category>linuxws</category><category>bigdipper</category></item><item>
<title>samples_home</title>
<description><![CDATA[<pre>Sample Code Repository
========================

Filename:       INDEX.txt 

Description:    This file contains the name,location, and brief 
                explanation of "samples" included in this Sample 
                Code Repository.  There are several subdirectories within 
                this code repository containing frequently-used procedures, 
                routines, scripts, and code used on this allocated system,
                pacman.  This sample code repository can be accessed from 
                pacman by changing directories to 
                $SAMPLES_HOME, or changing directories to the following 
                location: pacman% /usr/local/pkg/samples.  

                This particular file can be viewed from the internet at:

                http://www.arsc.edu/support/news/systemnews/fishnews.xml#samples_home

Contents:       applications
                jobSubmission
                libraries

*****************************************************************************
Directory:      applications

Description:    This directory contains sample PBS batch scripts for 
                applications installed on fish.

Contents:       abaqus

*****************************************************************************
Directory:      jobSubmission 

Description:    This directory contains sample PBS batch scripts
                and helpful commands for monitoring job progress.  
                Examples include options to submit a jobs such as
                declaring which group membership you belong to
                (for allocation accounting), how to request a particular  
                software license, etc.

Contents:       MPI_OpenMP_scripts 
                MPI_scripts 
                OpenMP_scripts
                
*****************************************************************************
Directory:      libraries

Description:    This directory contains examples of common libraries and 
                programming paradigms.

Contents:       cuda  
                openacc
                scalapack</pre>]]></description><pubDate>Wed, 31 Mar 2010 11:25:05 -0800</pubDate><link /><guid>http://www.arsc.edu/support/news/systemnews/news.xml#1270063502</guid><category>news</category><category>public</category><category>fish</category></item><item>
<title>software</title>
<description><![CDATA[<pre>Fish Software
========================================
      python: python version 2.7.2 (2013-02-26)
      This version includes various popular add-ons including 
        numpy, scipy, matplotlib, basemap and more.
             module load python/2.7.2

      abaqus: abaqus version 6.11 (2012-12-26)
      Version 6.12 of abaqus is available via modules:
             module load abaqus/6.11             

      matlab: matlab version R2012b (2012-12-26)
      Matlab R2012a is now available to UAF users via modules:
             module load matlab/R2012b

      matlab: matlab version R2012a (2012-12-07)
      Matlab R2012a is now available to UAF users via modules:
             module load matlab/R2012a

      comsol: comsol version 4.3a (2012-11-30)
      This version of comsol is now available to UAF users via modules:
             module load comsol/4.3a
  
      idl/envi: idl-8.2 and envi 5.0 (2012-10-31)
      IDL version 8.2 and ENVI version 5.0 are now available
      on fish via modules:
             module load idl/8.2</pre>]]></description><pubDate>Wed, 31 Oct 2012 16:44:14 -0800</pubDate><link /><guid>http://www.arsc.edu/support/news/systemnews/downtime.xml?system=all#1351730651</guid><category>news</category><category>public</category><category>fish</category></item><item>
<title>queues</title>
<description><![CDATA[<pre>Fish Queues
========================================

The queue configuration is as described below.  It is subject to
review and further updates.


   Login Nodes Use:
   =================
   Login nodes are a shared resource and are not intended for
   computationally or memory intensive work.  Processes using more
   than 30 minutes of CPU time on login nodes may be killed by ARSC
   without warning.  Please use compute nodes for computationally or
   memory intensive work.


   Queues:
   ===============
   Specify one of the following queues in your Torque/Moab qsub script
   (e.g., "#PBS -q standard"):

     Queue Name     Purpose of queue
     -------------  ------------------------------
     standard       Runs on 12 core nodes without GPUs
     standard_long  Runs longer jobs on 12 core nodes without GPUs.  
     gpu            Runs on 16 core nodes with 1- NVIDIA X2090 GPU per node.
     gpu_long       Runs longer jobs on 16 core nodes with 1- NVIDIA X2090 
                    GPU per node.
     debug          Quick turn around debug queue.  Runs on GPU nodes.
     debug_cpu      Quick turn around debug queue.  Runs on 12 core nodes.
     transfer       For data transfer to and from $ARCHIVE.  
                    NOTE: transfer queue is not yet functional.

   See 'qstat -q' for a complete list of system queues.  Note, some 
   queues are not available for general use.


   Maximum Walltimes:
   ===================
   The maximum allowed walltime for a job is dependent on the number of 
   processors requested.  The table below describes maximum walltimes for 
   each queue.

   Queue             Min   Max     Max       
                    Nodes Nodes  Walltime Notes
   ---------------  ----- ----- --------- ------------
   standard             1    32  24:00:00
   standard_long        1     2 168:00:00 12 nodes are available to this queue. 
   gpu                  1    32  24:00:00     
   gpu_long             1     2 168:00:00 12 nodes are available to this queue.
   debug                1     2   1:00:00 Runs on GPU nodes
   debug_cpu            1     2   1:00:00 Runs on 12 core nodes (no GPU)
   transfer             1     1  24:00:00 Not currently functioning correctly.


   NOTES:
   * August 11, 2012 - transfer queue is not yet functional.    
   * October, 16 2012 - debug queues and long queues were added to fish.            

   PBS Commands:
   =============
   Below is a list of common PBS commands.  Additional information is
   available in the man pages for each command.

   Command         Purpose
   --------------  -----------------------------------------
   qsub            submit jobs to a queue
   qdel            delete a job from the queue   
   qsig            send a signal to a running job
   

   Running a Job:
   ==============
   To run a batch job, create a qsub script which, in addition to
   running your commands, specifies the processor resources and time
   required.  Submit the job to PBS with the following command.   (For
   more PBS directives, type "man qsub".)

     qsub &lt;script file&gt;

   Sample PBS scripts:
   --------------
   ## Beginning of MPI Example Script  ############
   #!/bin/bash
   #PBS -q standard          
   #PBS -l walltime=24:00:00 
   #PBS -l nodes=4:ppn=12
   #PBS -j oe
               
   cd $PBS_O_WORKDIR

   NP=$(( $PBS_NUM_NODES * $PBS_NUM_PPN ))
   aprun -n $NP ./myprog


   ## Beginning of OpenMP Example Script  ############

   #!/bin/bash
   #PBS -q standard
   #PBS -l nodes=1:ppn=12
   #PBS -l walltime=8:00:00
   #PBS -j oe

   cd $PBS_O_WORKDIR
   export OMP_NUM_THREADS=16

   aprun -d $OMP_NUM_THREADS ./myprog    
   #### End of Sample Script  ##################

   NOTE: jobs using the "standard" and "gpu" queues must run compute and memory 
   intensive applications using the "aprun" or "ccmrun" command.  Jobs failing
   to use "aprun" or "ccmrun" may be killed without warning.

   Resource Limits:
   ==================
   The only resource limits users should specify are walltimes and nodes, 
   ppn limits.  The "nodes" statement requests a job be  allocated a number 
   of chunks with the given "ppn" size.  
  

   Tracking Your Job:
   ==================
   To see which jobs are queued and/or running, execute this
   command:

     qstat -a



   Current Queue Limits:
   =====================
   Queue limits are subject to change and this news item is not always
   updated immediately.  For a current list of all queues, execute:

     qstat -Q

   For all limits on a particular queue:

     qstat -Q -f &lt;queue-name&gt;



   Maintenance
   ============
   Scheduled maintenance activities on Fish use the Reservation 
   functionality of Torque/Moab to reserve all available nodes on the system.  
   This reservation keeps Torque/Moab from scheduling jobs which would still 
   be running during maintenance.  This allows the queues to be left running
   until maintenance.  Because walltime is used to determine whether or not a
   job will complete prior to maintenance, using a shorter walltime in your 
   job script may allow your job to begin running sooner.  

   e.g.
   If maintenance begins at 10AM and it is currently 8AM, jobs specifying
   walltimes of 2 hours or less will start if there are available nodes.


   CPU Usage
   ==========
   Only one job may run per node for most queues on fish (i.e. jobs may 
   not share nodes). 
 
   If your job uses fewer than the number of available processors on a node 
   the job will be charged for all processors on the node unless you use the
   &quot;shared&quot; queue

   Utilization for all other queues is charged for the entire node regardless
   of the number of tasks using that node:

   * standard - 12 CPU hours per node per hour
   * standard_long - 12 CPU hours per node per hour
   * gpu - 16 CPU hours per node per hour
   * gpu_long - 16 CPU hours per node per hour
   * debug - 16 CPU hours per node per hour
   * debug_cpu - 12 CPU hours per node per hour</pre>]]></description><pubDate>Wed, 17 Dec 2008 09:27:42 -0800</pubDate><link /><guid>http://www.arsc.edu/support/news/systemnews/downtime.xml?system=all#1344486255</guid><category>news</category><category>public</category><category>fish</category></item><item>
<title>totalview</title>
<description><![CDATA[<pre>Totalview on Fish
========================================
Totalview is available on fish and can be used to debug MPI, OpenMP and 
serial applications.  Generally debugging should occur on compute nodes 
through the use of an interactive PBS job.  Totalview may be run on login 
nodes to inspect core files.  

The instructions below are prefaced by a prompt corresponding to a system
name where the command should be run.
   * fish %  corresponds to a fish login node (e.g. fish1 or fish2 ).
   * fish-compute%  corresponds to a fish compute node.
   * local%  corresponds to the name of your local workstation.  
     


I. MPI Code Compilation

   MPI applications should be compiled with "-g" in order to get the best
   possible debugging information.
   
II. Starting an interactive job with X11 forwarding enabled.
  
   A) Log into fish1 or fish2 with X11 forwarding enabled.
   
      local% ssh -X -Y username@fish1.arsc.edu
      
   B) Start an interactive PBS job requesting the number of processors
      required for your job.  
            
      * The "standard" queue may be used to debug application 
        requiring up to 12 MPI tasks per node.   
        
        pacman % qsub -q standard -l nodes=2:ppn=12 -X -I
        
      The "-X" qsub option enables X11 forwarding and the "-I" 
      option requests that the job be interactive.
             
      When there are a sufficient number of nodes available, torque 
      will start the job.
   
      
III. Running totalview.

    For MPI applications, start the application using "aprun"
      
    fish-compute % module load xt-totalview
    # serial example
    fish-compute % totalview ./a.out
   
    # MPI Example
    fish-compute % totalview aprun -a -n 24 ./a.out
      
    # Command line args after "-a" are passed to the command being run.
    # In this case "aprun".
   
      
Additional hints:

    1) Code should be compiled with -g.  This makes it possible for 
       totalview to refer back to the source code.  Code compiled without
       -g will appear as assembly and you will not have meaningful access
       to variable values.

    2) You can view core files with totalview by passing the executable 
       and core file to totalview.  A core file from an MPI application
       can be viewed without using aprun.

       pacman % totalview ./a.out core.1234
                
</pre>]]></description><pubDate>Fri, 25 Mar 2011 21:16:21 -0800</pubDate><link /><guid>http://www.arsc.edu/support/news/systemnews/downtime.xml?system=all#1349302254</guid><category>news</category><category>public</category><category>fish</category></item><item>
<title>PrgEnv</title>
<description><![CDATA[<pre>Programming Environment on Fish
========================================
Compiler and MPI Library versions on fish are controlled via
the modules package.  All accounts load the &quot;PrgEnv-pgi&quot; module by
default.  This module adds the PGI compilers to the PATH.  

Should you experience problems with a compiler or library in 
many cases a new programming environment may be available.

Below is a description of available Programming Environments:

Module Name      Description
===============  ==============================================
PrgEnv-pgi       Programming environment using PGI
                 compilers and MPI stack (default version).

PrgEnv-cray      Programming environment using Cray compilers 
                 and MPI stack.

PrgEnv-gcc       Programming environment using GNU compilers 
                 and MPI stack.

Additionally multiple compiler versions may also be available.  

Module Name      Description
===============  ==============================================
pgi              The PGI compiler and related tools

cce              The Cray Compiler Environment and related tools

gcc              The GNU Compiler Collection and related tools.


To list the available version of a package use the "module avail pkg" command:

% module avail pgi
-------------------------- /opt/modulefiles --------------------------
pgi/12.3.0(default) pgi/12.4.0


Programming Environment Changes
================================
The following is a table of recent additions and changes to the
Programming Environment on fish.

  Date         Module Name            Description
  ----------   ---------------------  -----------------------------------</pre>]]></description><pubDate>Mon, 02 Jul 2012 14:57:35 -0800</pubDate><link /><guid>http://www.arsc.edu/support/news/systemnews/downtime.xml?system=all#1341269852</guid><category>news</category><category>public</category><category>fish</category></item></channel></rss>