Gilbreth User Guide

Link to section 'Overview of Gilbreth' of 'Overview of Gilbreth' Overview of Gilbreth

Gilbreth is a Community Cluster optimized for communities running GPU intensive applications such as machine learning. Gilbreth consists of Dell compute nodes with Intel Xeon processors and Nvidia Tesla GPUs.

To purchase access to Gilbreth today, go to the Cluster Access Purchase page. Please subscribe to our Community Cluster Program Mailing List to stay informed on the latest purchasing developments or contact us via email at rcac-cluster-purchase@lists.purdue.edu if you have any questions.

Link to section 'Gilbreth Namesake' of 'Overview of Gilbreth' Gilbreth Namesake

Gilbreth is named in honor of Lillian Moller Gilbreth, Purdue's first female engineering professor. More information about her life and impact on Purdue is available in an ITaP Biography of Lillian Moller Gilbreth.

Link to section 'Gilbreth Detailed Hardware Specification' of 'Overview of Gilbreth' Gilbreth Detailed Hardware Specification

Gilbreth nodes have at least 192 GB of RAM, and 100 Gbps Infiniband interconnects.

Gilbreth Front-Ends
Front-Ends Number of Nodes Cores per Node Memory per Node GPUs per node Retires in
With GPU 2 20 96 GB 1 P100 2024
Gilbreth Sub-Clusters
Sub-Cluster Number of Nodes Cores per Node Memory per Node GPUs per node Retires in
A 4 20 256 GB 2 P100 2022
B 16 24 192 GB 2 P100 2023
C 3 20 768 GB 4 V100 2024
D 8 16 192 GB 2 P100 2024
E 16 16 192 GB 2 V100 2024
F 5 40 192 GB 2 V100 2025
G 12 128 512 GB 2 A100 2026

Gilbreth nodes run CentOS 7 and use Slurm (Simple Linux Utility for Resource Management) as the batch scheduler for resource and job management. The application of operating system patches occurs as security needs dictate. All nodes allow for unlimited stack usage, as well as unlimited core dump size (though disk space and server quotas may still be a limiting factor).

On Gilbreth, ITaP recommends the following set of compiler, math library, and message-passing library for parallel code:

  • Intel 17.0.1.132
  • MKL
  • Intel MPI

This compiler and these libraries are loaded by default. To load the recommended set again:

$ module load rcac

To verify what you loaded:

$ module list

Link to section 'Accounts on Gilbreth' of 'Accounts' Accounts on Gilbreth

Link to section 'Obtaining an Account' of 'Accounts' Obtaining an Account

To obtain an account, you must be part of a research group which has purchased access to Gilbreth. Refer to the Accounts / Access page for more details on how to request access.

Link to section 'Outside Collaborators' of 'Accounts' Outside Collaborators

A valid Purdue Career Account is required for access to any resource. If you do not currently have a valid Purdue Career Account you must have a current Purdue faculty or staff member file a Request for Privileges (R4P) with their Departmental Business Office before you can proceed.

Link to section 'More Accounts Information' of 'Accounts' More Accounts Information

Logging In

To submit jobs on Gilbreth, log in to the submission host gilbreth.rcac.purdue.edu via SSH. This submission host is actually 2 front-end hosts: gilbreth-fe00 and gilbreth-fe01. The login process randomly assigns one of these front-ends to each login to gilbreth.rcac.purdue.edu.

BoilerKey

Link to section 'SSH' of 'BoilerKey' SSH

  • SSH to the cluster as usual.
  • When asked for a password, type the usual BoilerKey sequence (<PIN,push> or <PIN,code>) you would use in any other Purdue two-factor places.

Link to section 'Thinlinc' of 'BoilerKey' Thinlinc

  • Web interface: Works with either <PIN,push> or <PIN,code> as you would expect for BoilerKey.

  • The native client:
    1. Does NOT work with <PIN,code>.
    2. Works with <PIN,push> through Duo on your phone (but will ask twice because of the way Thinlinc works internally).
    3. Works with key-based authentication.

Passwords

After Aug 17, 2020, the community clusters will not support password-based authentication for login. Methods that can be used include two-factor authentication (Boilerkey) or SSH keys.

SSH Client Software

Secure Shell or SSH is a way of establishing a secure connection between two computers. It uses public-key cryptography to authenticate the user with the remote computer and to establish a secure connection. Its usual function involves logging in to a remote machine and executing commands. There are many SSH clients available for all operating systems:

Linux / Solaris / AIX / HP-UX / Unix:

  • The ssh command is pre-installed. Log in using ssh myusername@gilbreth.rcac.purdue.edu from a terminal.

Microsoft Windows:

  • MobaXterm is a small, easy to use, full-featured SSH client. It includes X11 support for remote displays, SFTP capabilities, and limited SSH authentication forwarding for keys.

Mac OS X:

  • The ssh command is pre-installed. You may start a local terminal window from "Applications->Utilities". Log in by typing the command ssh myusername@gilbreth.rcac.purdue.edu.

SSH Keys

Link to section 'General overview' of 'SSH Keys' General overview

To connect to Gilbreth using SSH keys, you must follow three high-level steps:

  1. Generate a key pair consisting of a private and a public key on your local machine.
  2. Copy the public key to the cluster and append it to $HOME/.ssh/authorized_keys file in your account.
  3. Test if you can ssh from your local computer to the cluster without using your Purdue password.

Detailed steps for different operating systems and specific SSH client softwares are give below.

Link to section 'Mac and Linux:' of 'SSH Keys' Mac and Linux:

  1. Run ssh-keygen in a terminal on your local machine. You may supply a filename and a passphrase for protecting your private key, but it is not mandatory. To accept the default settings, press Enter without specifying a filename.
    Note: If you do not protect your private key with a passphrase, anyone with access to your computer could SSH to your account on Gilbreth.

  2. By default, the key files will be stored in ~/.ssh/id_rsa and ~/.ssh/id_rsa.pub on your local machine.

  3. Copy the contents of the public key into $HOME/.ssh/authorized_keys on the cluster with the following command. Note: use Boilerkey 2FA when asked for a password after 2FA deployment. Please see 2FA deployment schedule for each cluster!

    ssh-copy-id -i ~/.ssh/id_rsa.pub username@gilbreth.rcac.purdue.edu

    If your system does not have the ssh-copy-id command, use this instead:

    cat ~/.ssh/id_rsa.pub | ssh username@gilbreth.rcac.purdue.edu "mkdir -p ~/.ssh && chmod 700 ~/.ssh && cat >> ~/.ssh/authorized_keys"

  4. Test the new key by SSH-ing to the server. The login should now complete without asking for a password.

  5. If the private key has a non-default name or location, you need to specify the key by

    ssh -i my_private_key_name username@gilbreth.rcac.purdue.edu

Link to section 'Windows:' of 'SSH Keys' Windows:

Windows SSH Instructions
Programs Instructions
MobaXterm Open a local terminal and follow Linux steps
Git Bash Follow Linux steps
Windows 10 PowerShell Follow Linux steps
Windows 10 Subsystem for Linux Follow Linux steps
PuTTY Follow steps below

PuTTY:

  1. Launch PuTTYgen, keep the default key type (RSA) and length (2048-bits) and click Generate button.

    The "Generate" button can be found under the "Actions" section of the PuTTY Key Generator interface.
  2. Once the key pair is generated:

    Use the Save public key button to save the public key, e.g. Documents\SSH_Keys\mylaptop_public_key.pub

    Use the Save private key button to save the private key, e.g. Documents\SSH_Keys\mylaptop_private_key.ppk. When saving the private key, you can also choose a reminder comment, as well as an optional passphrase to protect your key, as shown in the image below. Note: If you do not protect your private key with a passphrase, anyone with access to your computer could SSH to your account on Gilbreth.

    The PuTTY Key Generator form has inputs for the Key passphrase and optional reminder comment.

    From the menu of PuTTYgen, use the "Conversion -> Export OpenSSH key" tool to convert the private key into openssh format, e.g. Documents\SSH_Keys\mylaptop_private_key.openssh to be used later for Thinlinc.

  3. Configure PuTTY to use key-based authentication:

    Launch PuTTY and navigate to "Connection -> SSH ->Auth" on the left panel, click Browse button under the "Authentication parameters" section and choose your privite key, e.g. mylaptop_private_key.ppk

    After clicking Connection -> SSH ->Auth panel, the "Browse" option can be found at the bottom of the resulting panel.

    Navigate back to "Session" on the left panel. Highlight "Default Settings" and click the "Save" button to ensure the change in place.

  4. Connect to the cluster (note: if after the 2FA deployment date, make sure to use Boilerkey 2FA when asked for a password). Copy the contents of public key from PuTTYgen as shown below and paste it into $HOME/.ssh/authorized_keys. Please double-check that your text editor did not wrap or fold the pasted value (it should be one very long line).

    The "Public key" will look like a long string of random letters and numbers in a text box at the top of the window.
  5. Test by connecting to the cluster and no BoilerKey 2FA should be needed. If you chose to protect your private key with a passphrase in step 2, you will be prompted to enter the passphrase when connecting.

ThinLinc

ITaP Research Computing provides Cendio's ThinLinc as an alternative to running an X11 server directly on your computer. It allows you to run graphical applications or graphical interactive jobs directly on Gilbreth through a persistent remote graphical desktop session.

ThinLinc is a service that allows you to connect to a persistent remote graphical desktop session. This service works very well over a high latency, low bandwidth, or off-campus connection compared to running an X11 server locally. It is also very helpful for Windows users who do not have an easy to use local X11 server, as little to no set up is required on your computer.

There are two ways in which to use ThinLinc: preferably through the native client or through a web browser.

Link to section 'Installing the ThinLinc native client' of 'ThinLinc' Installing the ThinLinc native client

The native ThinLinc client will offer the best experience especially over off-campus connections and is the recommended method for using ThinLinc. It is compatible with Windows, Mac OS X, and Linux.

  • Download the ThinLinc client from the ThinLinc website.
  • Start the ThinLinc client on your computer.
  • In the client's login window, use desktop.gilbreth.rcac.purdue.edu as the Server. Use your Purdue Career Account username and your BoilerKey Duo <PIN,push> for password (note: Thinlinc native client does NOT work with <PIN,code>) .
  • Click the Connect button.
  • Continue to following section on connecting to Gilbreth from ThinLinc.

Link to section 'Using ThinLinc through your web browser' of 'ThinLinc' Using ThinLinc through your web browser

The ThinLinc service can be accessed from your web browser as a convenience to installing the native client. This option works with no set up and is a good option for those on computers where you do not have privileges to install software. All that is required is an up-to-date web browser. Older versions of Internet Explorer may not work.

  • Open a web browser and navigate to desktop.gilbreth.rcac.purdue.edu.
  • Log in with your Purdue Career Account username and your BoilerKey <PIN,push> or <PIN,code>.
  • You may safely proceed past any warning messages from your browser.
  • Continue to the following section on connecting to Gilbreth from ThinLinc.

Link to section 'Connecting to Gilbreth from ThinLinc' of 'ThinLinc' Connecting to Gilbreth from ThinLinc

  • Once logged in, you will be presented with a remote Linux desktop running directly on a cluster front-end.
  • Open the terminal application on the remote desktop.
  • Once logged in to the Gilbreth head node, you may use graphical editors, debuggers, software like Matlab, or run graphical interactive jobs. For example, to test the X forwarding connection issue the following command to launch the graphical editor gedit:
    $ gedit
  • This session will remain persistent even if you disconnect from the session. Any interactive jobs or applications you left running will continue running even if you are not connected to the session.

Link to section 'Tips for using ThinLinc native client' of 'ThinLinc' Tips for using ThinLinc native client

  • To exit a full screen ThinLinc session press the F8 key on your keyboard (fn + F8 key for Mac users) and click to disconnect or exit full screen.
  • Full screen mode can be disabled when connecting to a session by clicking the Options button and disabling full screen mode from the Screen tab.

Link to section 'Configure ThinLinc to use SSH Keys' of 'ThinLinc' Configure ThinLinc to use SSH Keys

  • The web client does NOT support public-key authentication.
  • ThinLinc native client supports the use of an SSH key pair. For help generating and uploading keys to the cluster, see SSH Keys section in our user guide for details.

    To set up SSH key authentication on the ThinLinc client:

    • Open the Options panel, and select Public key as your authentication method on the Security tab.

      ThinLinc Options window
      The "Options..." button in the ThinLinc Client can be found towards the bottom left, above the "Connect" button.
    • In the options dialog, switch to the "Security" tab and select the "Public key" radio button:

      ThinLinc's Security tab
      The "Security" tab found in the options dialog, will be the last of available tabs. The "Public key" option can be found in the "Authentication method" options group.
    • Click OK to return to the ThinLinc Client login window. You should now see a Key field in place of the Password field.
    • In the Key field, type the path to your locally stored private key or click the ... button to locate and select the key on your local system. Note: If PuTTY is used to generate the SSH Key pairs, please choose the private key in the openssh format.

      Thinlinc login with key
      The ThinLinc Client login window will now display key field instead of a password field.

SSH X11 Forwarding

SSH supports tunneling of X11 (X-Windows). If you have an X11 server running on your local machine, you may use X11 applications on remote systems and have their graphical displays appear on your local machine. These X11 connections are tunneled and encrypted automatically by your SSH client.

Link to section 'Installing an X11 Server' of 'SSH X11 Forwarding' Installing an X11 Server

To use X11, you will need to have a local X11 server running on your personal machine. Both free and commercial X11 servers are available for various operating systems.

Linux / Solaris / AIX / HP-UX / Unix:

  • An X11 server is at the core of all graphical sessions. If you are logged in to a graphical environment on these operating systems, you are already running an X11 server.
  • ThinLinc is an alternative to running an X11 server directly on your Linux computer. ThinLinc is a service that allows you to connect to a persistent remote graphical desktop session.

Microsoft Windows:

  • ThinLinc is an alternative to running an X11 server directly on your Windows computer. ThinLinc is a service that allows you to connect to a persistent remote graphical desktop session.
  • MobaXterm is a small, easy to use, full-featured SSH client. It includes X11 support for remote displays, SFTP capabilities, and limited SSH authentication forwarding for keys.

Mac OS X:

  • X11 is available as an optional install on the Mac OS X install disks prior to 10.7/Lion. Run the installer, select the X11 option, and follow the instructions. For 10.7+ please download XQuartz.
  • ThinLinc is an alternative to running an X11 server directly on your Mac computer. ThinLinc is a service that allows you to connect to a persistent remote graphical desktop session.

Link to section 'Enabling X11 Forwarding in your SSH Client' of 'SSH X11 Forwarding' Enabling X11 Forwarding in your SSH Client

Once you are running an X11 server, you will need to enable X11 forwarding/tunneling in your SSH client:

  • ssh: X11 tunneling should be enabled by default. To be certain it is enabled, you may use ssh -Y.
  • MobaXterm: Select "New session" and "SSH." Under "Advanced SSH Settings" check the box for X11 Forwarding.

SSH will set the remote environment variable $DISPLAY to "localhost:XX.YY" when this is working correctly. If you had previously set your $DISPLAY environment variable to your local IP or hostname, you must remove any set/export/setenv of this variable from your login scripts. The environment variable $DISPLAY must be left as SSH sets it, which is to a random local port address. Setting $DISPLAY to an IP or hostname will not work.

Purchasing Nodes

Information Technology at Purdue (ITaP) operates a significant shared cluster computing infrastructure developed over several years through focused acquisitions using funds from grants, faculty startup packages, and institutional sources. These "community clusters" are now at the foundation of Purdue's research cyberinfrastructure.

We strongly encourage any Purdue faculty or staff with computational needs to join this growing community and enjoy the enormous benefits this shared infrastructure provides:

  • Peace of Mind

    ITaP system administrators take care of security patches, attempted hacks, operating system upgrades, and hardware repair so faculty and graduate students can concentrate on research.

  • Low Overhead

    ITaP data centers provide infrastructure such as networking, racks, floor space, cooling, and power.

  • Cost Effective

    ITaP works with vendors to obtain the best price for computing resources by pooling funds from different disciplines to leverage greater group purchasing power.

Through the Community Cluster Program, Purdue affiliates have invested several million dollars in computational and storage resources from Q4 2006 to the present with great success in both the research accomplished and the money saved on equipment purchases.

For more information or to purchase access to our latest cluster today, see the Purchase page. Have questions? contact us at rcac-cluster-purchase@lists.purdue.edu to discuss.

Link to section 'File Storage and Transfer for Gilbreth' of 'File Storage and Transfer' File Storage and Transfer for Gilbreth

Link to section 'Archive and Compression' of 'Archive and Compression' Archive and Compression

There are several options for archiving and compressing groups of files or directories on ITaP research systems. The mostly commonly used options are:

Link to section 'tar' of 'Archive and Compression' tar

See the official documentation for tar for more information.

Saves many files together into a single archive file, and restores individual files from the archive. Includes automatic archive compression/decompression options and special features for incremental and full backups.

Examples:


  (list contents of archive somefile.tar)
$ tar tvf somefile.tar

  (extract contents of somefile.tar)
$ tar xvf somefile.tar

  (extract contents of gzipped archive somefile.tar.gz)
$ tar xzvf somefile.tar.gz

  (extract contents of bzip2 archive somefile.tar.bz2)
$ tar xjvf somefile.tar.bz2

  (archive all ".c" files in current directory into one archive file)
$ tar cvf somefile.tar *.c

  (archive and gzip-compress all files in a directory into one archive file)
$ tar czvf somefile.tar.gz somedirectory/

  (archive and bzip2-compress all files in a directory into one archive file)
$ tar cjvf somefile.tar.bz2 somedirectory/

Other arguments for tar can be explored by using the man tar command.

Link to section 'gzip' of 'Archive and Compression' gzip

  (more information)

The standard compression system for all GNU software.

Examples:


  (compress file somefile - also removes uncompressed file)
$ gzip somefile

  (uncompress file somefile.gz - also removes compressed file)
$ gunzip somefile.gz

Link to section 'bzip2' of 'Archive and Compression' bzip2

See the official documentation for bzip for more information.

Strong, lossless data compressor based on the Burrows-Wheeler transform. Stronger compression than gzip.

Examples:


  (compress file somefile - also removes uncompressed file)
$ bzip2 somefile

  (uncompress file somefile.bz2 - also removes compressed file)
$ bunzip2 somefile.bz2

There are several other, less commonly used, options available as well:

  • zip
  • 7zip
  • xz

Link to section 'Environment Variables' of 'Environment Variables' Environment Variables

Several environment variables are automatically defined for you to help you manage your storage. Use environment variables instead of actual paths whenever possible to avoid problems if the specific paths to any of these change.

Some of the environment variables you should have are:
Name Description
HOME path to your home directory
PWD path to your current directory
RCAC_SCRATCH path to scratch filesystem

By convention, environment variable names are all uppercase. You may use them on the command line or in any scripts in place of and in combination with hard-coded values:

$ ls $HOME
...

$ ls $RCAC_SCRATCH/myproject
...

To find the value of any environment variable:

$ echo $RCAC_SCRATCH
 /scratch/gilbreth/myusername 

To list the values of all environment variables:

$ env
USER=myusername
HOME=/home/myusername
 RCAC_SCRATCH=/scratch/gilbreth/myusername 
...

You may create or overwrite an environment variable. To pass (export) the value of a variable in bash:

$ export MYPROJECT=$RCAC_SCRATCH/myproject

To assign a value to an environment variable in either tcsh or csh:

$ setenv MYPROJECT value

Storage Options

File storage options on ITaP research systems include long-term storage (home directories, Fortress) and short-term storage (scratch directories, /tmp directory). Each option has different performance and intended uses, and some options vary from system to system as well. ITaP provides daily snapshots of home directories for a limited time for accidental deletion recovery. ITaP does not back up scratch directories or temporary storage and regularly purges old files from scratch and /tmp directories. More details about each storage option appear below.

Home Directory

ITaP provides home directories for long-term file storage. Each user has one home directory. You should use your home directory for storing important program files, scripts, input data sets, critical results, and frequently used files. You should store infrequently used files on Fortress. Your home directory becomes your current working directory, by default, when you log in.

ITaP provides daily snapshots of your home directory for a limited period of time in the event of accidental deletion. For additional security, you should store another copy of your files on more permanent storage, such as the Fortress HPSS Archive.

Your home directory physically resides on a GPFS storage system in the Research Computing data center. To find the path to your home directory, first log in then immediately enter the following:

$ pwd
/home/myusername

Or from any subdirectory:

$ echo $HOME
/home/myusername

Your home directory and its contents are available on all ITaP research computing machines, including front-end hosts and compute nodes.

Your home directory has a quota limiting the total size of files you may store within. For more information, refer to the Storage Quotas / Limits Section.

Link to section 'Lost File Recovery' of 'Home Directory' Lost File Recovery

ITaP maintains daily snapshots of your home directory for seven days in the event of accidental deletion. Cold storage backups of snapshots are kept for 90 days. For additional security, you should store another copy of your files on more permanent storage, such as the Fortress HPSS Archive.

Link to section 'Performance' of 'Home Directory' Performance

Your home directory is medium-performance, non-purged space suitable for tasks like sharing data, editing files, developing and building software, and many other uses.

Your home directory is not designed or intended for use as high-performance working space for running data-intensive jobs with heavy I/O demands.

Link to section 'Long-Term Storage' of 'Long-Term Storage' Long-Term Storage

Long-term Storage or Permanent Storage is available to ITaP research users on the High Performance Storage System (HPSS), an archival storage system, called Fortress. Program files, data files and any other files which are not used often, but which must be saved, can be put in permanent storage. Fortress currently has over 10PB of capacity.

For more information about Fortress, how it works, and user guides, and how to obtain an account:

Scratch Space

ITaP provides scratch directories for short-term file storage only. The quota of your scratch directory is much greater than the quota of your home directory. You should use your scratch directory for storing temporary input files which your job reads or for writing temporary output files which you may examine after execution of your job. You should use your home directory and Fortress for longer-term storage or for holding critical results. The hsi and htar commands provide easy-to-use interfaces into the archive and can be used to copy files into the archive interactively or even automatically at the end of your regular job submission scripts.

Files in scratch directories are not recoverable. ITaP does not back up files in scratch directories. If you accidentally delete a file, a disk crashes, or old files are purged, they cannot be restored.

ITaP purges files from scratch directories not accessed or had content modified in 60 days. Owners of these files receive a notice one week before removal via email. Be sure to regularly check your Purdue email account or set up mail forwarding to an email account you do regularly check. For more information, please refer to our Scratch File Purging Policy.

All users may access scratch directories on Gilbreth. To find the path to your scratch directory:

$ findscratch
/scratch/gilbreth/myusername

The value of variable $RCAC_SCRATCH is your scratch directory path. Use this variable in any scripts. Your actual scratch directory path may change without warning, but this variable will remain current.

$ echo $RCAC_SCRATCH
/scratch/gilbreth/myusername

All scratch directories are available on each front-end of all computational resources, however, only the /scratch/gilbreth directory is available on Gilbreth compute nodes. No other scratch directories are available on Gilbreth compute nodes.

Your scratch directory has a quota capping the total size and number of files you may store in it. For more information, refer to the section Storage Quotas / Limits .

Link to section 'Performance' of 'Scratch Space' Performance

Your scratch directory is located on a high-performance, large-capacity parallel filesystem engineered to provide work-area storage optimized for a wide variety of job types. It is designed to perform well with data-intensive computations, while scaling well to large numbers of simultaneous connections.

/tmp Directory

ITaP provides /tmp directories for short-term file storage only. Each front-end and compute node has a /tmp directory. Your program may write temporary data to the /tmp directory of the compute node on which it is running. That data is available for as long as your program is active. Once your program terminates, that temporary data is no longer available. When used properly, /tmp may provide faster local storage to an active process than any other storage option. You should use your home directory and Fortress for longer-term storage or for holding critical results.

ITaP does not perform backups for the /tmp directory and removes files from /tmp whenever space is low or whenever the system needs a reboot. In the event of a disk crash or file purge, files in /tmp are not recoverable. You should copy any important files to more permanent storage.

Storage Quota / Limits

ITaP imposes some limits on your disk usage on research systems. ITaP implements a quota on each filesystem. Each filesystem (home directory, scratch directory, etc.) may have a different limit. If you exceed the quota, you will not be able to save new files or new data to the filesystem until you delete or move data to long-term storage.

Link to section 'Checking Quota' of 'Storage Quota / Limits' Checking Quota

To check the current quotas of your home and scratch directories check the My Quota page or use the myquota command:

$ myquota
Type        Filesystem          Size    Limit  Use         Files    Limit  Use
==============================================================================
home        myusername         5.0GB   25.0GB  20%             -        -   -
scratch     /scratch/gilbreth/    8KB  476.8GB   0%             2  100,000   0%

The columns are as follows:

  • Type: indicates home or scratch directory.
  • Filesystem: name of storage option.
  • Size: sum of file sizes in bytes.
  • Limit: allowed maximum on sum of file sizes in bytes.
  • Use: percentage of file-size limit currently in use.
  • Files: number of files and directories (not the size).
  • Limit: allowed maximum on number of files and directories. It is possible, though unlikely, to reach this limit and not the file-size limit if you create a large number of very small files.
  • Use: percentage of file-number limit currently in use.

If you find that you reached your quota in either your home directory or your scratch file directory, obtain estimates of your disk usage. Find the top-level directories which have a high disk usage, then study the subdirectories to discover where the heaviest usage lies.

To see in a human-readable format an estimate of the disk usage of your top-level directories in your home directory:

$ du -h --max-depth=1 $HOME >myfile
32K /home/myusername/mysubdirectory_1
529M    /home/myusername/mysubdirectory_2
608K    /home/myusername/mysubdirectory_3

The second directory is the largest of the three, so apply command du to it.

To see in a human-readable format an estimate of the disk usage of your top-level directories in your scratch file directory:

$ du -h --max-depth=1 $RCAC_SCRATCH >myfile
160K    /scratch/gilbreth/myusername

This strategy can be very helpful in figuring out the location of your largest usage. Move unneeded files and directories to long-term storage to free space in your home and scratch directories.

Link to section 'Increasing Quota' of 'Storage Quota / Limits' Increasing Quota

Link to section 'Home Directory' of 'Storage Quota / Limits' Home Directory

If you find you need additional disk space in your home directory, please first consider archiving and compressing old files and moving them to long-term storage on the Fortress HPSS Archive. Unfortunately, it is not possible to increase your home directory quota beyond it's current level.

Link to section 'Scratch Space' of 'Storage Quota / Limits' Scratch Space

If you find you need additional disk space in your scratch space, please first consider archiving and compressing old files and moving them to long-term storage on the Fortress HPSS Archive. If you are unable to do so, you may ask for a quota increase at rcac-help@purdue.edu.

Link to section 'Sharing Files from Gilbreth' of 'Sharing' Sharing Files from Gilbreth

Gilbreth supports several methods for file sharing. Use the links below to learn more about these methods.

Link to section 'Sharing Data with Globus' of 'Globus' Sharing Data with Globus

Data on any Research Computing resource can be shared with other users within Purdue or with collaborators at other institutions. Globus allows convenient sharing of data with outside collaborators. Data can be shared with collaborators' personal computers or directly with many other computing resources at other institutions.

To share files, login to https://transfer.rcac.purdue.edu, navigate to the endpoint (collection) of your choice, and follow instructions as described in Globus documentation on how to share data:

File Transfer

Gilbreth supports several methods for file transfer. Use the links below to learn more about these methods.

SCP

SCP (Secure CoPy) is a simple way of transferring files between two machines that use the SSH protocol. SCP is available as a protocol choice in some graphical file transfer programs and also as a command line program on most Linux, Unix, and Mac OS X systems. SCP can copy single files, but will also recursively copy directory contents if given a directory name.

Command-line usage:


  (to a remote system from local)
$ scp sourcefilename myusername@gilbreth.rcac.purdue.edu:somedirectory/destinationfilename

  (from a remote system to local)
$ scp myusername@gilbreth.rcac.purdue.edu:somedirectory/sourcefilename destinationfilename

  (recursive directory copy to a remote system from local)
$ scp -r sourcedirectory/ myusername@gilbreth.rcac.purdue.edu:somedirectory/

Linux / Solaris / AIX / HP-UX / Unix:

  • The "scp" command-line program should already be installed.

Microsoft Windows:

  • MobaXterm
    Free, full-featured, graphical Windows SSH, SCP, and SFTP client.

Mac OS X:

  • You should have already installed the "scp" command-line program. You may start a local terminal window from "Applications->Utilities".
  • Cyberduck is a full-featured and free graphical SFTP and SCP client.

Globus

Globus, previously known as Globus Online, is a powerful and easy to use file transfer service for transferring files virtually anywhere. It works within ITaP's various research storage systems; it connects between ITaP and remote research sites running Globus; and it connects research systems to personal systems. You may use Globus to connect to your home, scratch, and Fortress storage directories. Since Globus is web-based, it works on any operating system that is connected to the internet. The Globus Personal client is available on Windows, Linux, and Mac OS X. It is primarily used as a graphical means of transfer but it can also be used over the command line.

Link to section 'Globus Web:' of 'Globus' Globus Web:

  • Navigate to http://transfer.rcac.purdue.edu
  • Click "Proceed" to log in with your Purdue Career Account.
  • On your first login it will ask to make a connection to a Globus account. If you already have one - sign in to associate with your Career Account. Otherwise, click the link to create a new account.
  • Now you are at the main screen. Click "File Transfer" which will bring you to a two-endpoint interface.
  • You will need to select one endpoint on one side as the source, and a second endpoint on the other as the destination. This can be one of several Purdue endpoints or another University or your personal computer (see Personal Client section below).

The ITaP Research Computing endpoints are as follows. A search for "Purdue" will give you several suggested results you can choose from, or you can give a more specific search.

  • Home Directory storage: "Purdue Research Computing - Home Directories", however, you can start typing "Purdue" or "Home Directories" and it will suggest appropriate matches.
  • Gilbreth scratch storage: "Purdue Gilbreth Cluster", however, you can start typing "Purdue" or "Gilbreth and it will suggest appropriate matches. From here you will need to navigate into the first letter of your username, and then into your username.
  • Research Data Depot: "Purdue Research Computing - Data Depot", a search for "Depot" should provide appropriate matches to choose from.
  • Fortress: "Purdue Fortress HPPS Archive", a search for "Fortress" should provide appropriate matches to choose from.

From here, select a file or folder in either side of the two-pane window, and then use the arrows in the top-middle of the interface to instruct Globus to move files from one side to the other. You can transfer files in either direction. You will receive an email once the transfer is completed.

Link to section 'Globus Personal Client setup:' of 'Globus' Globus Personal Client setup:

Globus Connect Personal is a small software tool you can install to make your own computer a Globus endpoint on its own. It is useful if you need to transfer files via Globus to and from your computer directly.

  • On the endpoint page from earlier, click "Get Globus Connect Personal" or download a version for your operating system it from here: Globus Connect Personal
  • Name this particular personal system and follow the setup prompts to create your Globus Connect Personal endpoint.
  • Your personal system is now available as an endpoint within the Globus transfer interface.

Link to section 'Globus Command Line:' of 'Globus' Globus Command Line:

Globus supports command line interface, allowing advanced automation of your transfers.

To use the recommended standalone Globus CLI application (the globus command):

Link to section 'Sharing Data with Outside Collaborators' of 'Globus' Sharing Data with Outside Collaborators

Globus allows convenient sharing of data with outside collaborators. Data can be shared with collaborators' personal computers or directly with many other computing resources at other intstitutions. See the Globus documentation on how to share data:

For links to more information, please see Globus Support page.

Windows Network Drive / SMB

SMB (Server Message Block), also known as CIFS, is an easy to use file transfer protocol that is useful for transferring files between ITaP research systems and a desktop or laptop. You may use SMB to connect to your home, scratch, and Fortress storage directories. The SMB protocol is available on Windows, Linux, and Mac OS X. It is primarily used as a graphical means of transfer but it can also be used over the command line.

Note: to access Gilbreth through SMB file sharing, you must be on a Purdue campus network or connected through VPN.

Link to section 'Windows:' of 'Windows Network Drive / SMB' Windows:

  • Windows 7: Click Windows menu > Computer, then click Map Network Drive in the top bar
  • Windows 8 & 10: Tap the Windows key, type computer, select This PC, click Computer > Map Network Drive in the top bar
  • In the folder location enter the following information and click Finish:

    • To access your home directory, enter \\home.rcac.purdue.edu\myusername.
    • To access your scratch space on Gilbreth, enter \\scratch.gilbreth.rcac.purdue.edu\gilbreth. Once mapped, you will be able to navigate to your scratch directory.

  • Your home or scratch directory should now be mounted as a drive in the Computer window.

Link to section 'Mac OS X:' of 'Windows Network Drive / SMB' Mac OS X:

  • In the Finder, click Go > Connect to Server
  • In the Server Address enter the following information and click Connect:

    • To access your home directory, enter smb://home.rcac.purdue.edu/myusername.
    • To access your scratch space on Gilbreth, enter smb://scratch.gilbreth.rcac.purdue.edu/gilbreth. Once connected, you will be able to navigate to your scratch directory.

Link to section 'Linux:' of 'Windows Network Drive / SMB' Linux:

  • There are several graphical methods to connect in Linux depending on your desktop environment. Once you find out how to connect to a network server on your desktop environment, choose the Samba/SMB protocol and adapt the information from the Mac OS X section to connect.
  • If you would like access via samba on the command line you may install smbclient which will give you FTP-like access and can be used as shown below. For all the possible ways to connect look at the Mac OS X instructions.
    smbclient //home.rcac.purdue.edu/myusername -U myusername
    smbclient //scratch.gilbreth.rcac.purdue.edu/gilbreth -U myusername

FTP / SFTP

ITaP does not support FTP on any ITaP research systems because it does not allow for secure transmission of data. Use SFTP instead, as described below.

SFTP (Secure File Transfer Protocol) is a reliable way of transferring files between two machines. SFTP is available as a protocol choice in some graphical file transfer programs and also as a command-line program on most Linux, Unix, and Mac OS X systems. SFTP has more features than SCP and allows for other operations on remote files, remote directory listing, and resuming interrupted transfers. Command-line SFTP cannot recursively copy directory contents; to do so, try using SCP or graphical SFTP client.

Command-line usage:

$ sftp -B buffersize myusername@gilbreth.rcac.purdue.edu

      (to a remote system from local)
sftp> put sourcefile somedir/destinationfile
sftp> put -P sourcefile somedir/

      (from a remote system to local)
sftp> get sourcefile somedir/destinationfile
sftp> get -P sourcefile somedir/

sftp> exit
  • -B: optional, specify buffer size for transfer; larger may increase speed, but costs memory
  • -P: optional, preserve file attributes and permissions

Linux / Solaris / AIX / HP-UX / Unix:

  • The "sftp" command-line program should already be installed.

Microsoft Windows:

  • MobaXterm
    Free, full-featured, graphical Windows SSH, SCP, and SFTP client.

Mac OS X:

  • The "sftp" command-line program should already be installed. You may start a local terminal window from "Applications->Utilities".
  • Cyberduck is a full-featured and free graphical SFTP and SCP client.

Gateway

Gilbreth's Gateway is an open-source HPC portal developed by the Ohio Supercomputing Center. Open OnDemand allows one to interact with HPC resources through a web browser and easily manage files, submit jobs, and interact with graphical applications directly in a browser, all with no software to install. Gilbreth has an instance of OnDemand available that can be accessed via gateway.gilbreth.rcac.purdue.edu.

Link to section 'Logging In' of 'Gateway' Logging In

To log into Gateway:

On the splash page you will see a quota usage report. If you are over 90% on any of your quotas a warning will be displayed. This information will update every 10-15 minutes while you are active on Gateway.

Link to section 'Apps' of 'Gateway' Apps

There are a number of built-in apps in Gateway that can be accessed from the top menu bar. Below are links to documentation on each app.

Files

The Files app will let you access your files in your Home Directory, Scratch, and Data Depot spaces. The app lets you manage create, manage, and delete files and directories from your web browser. Navigate by double clicking on folders in the file explorer or by using the file tree on the left.

The browser-based file explorer. Navigate by double clicking on folders in the file explorer or by using the file tree on the left.

On the top row, there are buttons to:

  • Go To: directly input a directory to navigate to
  • Open in Terminal: launches the Shell app and navigates you to the current directory in the terminal
  • New File: creates a new, empty file
  • New Dir: creates a new, empty directory
  • Upload: upload a file from your computer

Note: File uploads from your browser are limited to 100 GB per file. Be mindful that uploads over a few gigabytes may be unreliable through your browser, especially from off-campus connections. For very large files or off-campus transfers alternative methods such as Globus are highly recommended.

The second row of buttons lets you perform typical file management operations. The Edit button will open files in a fully fledged browser based text editor - it features syntax highlighting and vim and Emacs key bindings.

The browser-based text editor interface, shown here editing a Bash script, includes syntax highlighting, font-size adjustments, and various key bindings.

Jobs

There are two apps under the Jobs apps: Active Jobs and Job Composer. These are detailed below.

Link to section 'Active Jobs' of 'Jobs' Active Jobs

This shows you active SLURM jobs currently on the cluster. The default view will show you your current jobs, similar to squeue -u rices. Using the button labeled "Your Jobs" in the upper right allows you to select different filters by queue (account). All accounts output by slist will appear for you here. Using the arrow on the left hand side will expand the full job details.

The table of active jobs shows useful information such as queue, status, cluster, and ID. It can be sorted by clicking the headers of each column or searched with the "Filter" box above it.

Link to section 'Job Composer' of 'Jobs' Job Composer

The Job Composer app allows you to create and submit jobs to the cluster. You can select from pre-defined templates (most of these are taken from the User Guide examples) or you can create your own templates for frequently used workflows.

Link to section 'Creating Job from Existing Template' of 'Jobs' Creating Job from Existing Template

Click "New Job" menu, then select "From Template":

When clicking the 'New Job' button a drop-down will show a few options. "From Template" is usually the second item in the list.

Then select from one of the available templates.

A sortable data table containing a list of all the available templates.

Click 'Create New Job' in second pane.

The "Create New Job" pane will show form options for "Job Name", "Cluster", and "Script Name" with the "Create New Job" button below.

Your new job should be selected in your list of jobs. In the 'Submit Script' pane you can see the job script that was generated with an 'Open Editor' link to open the script in the built-in editor. Open the file in the editor and edit the script as necessary. By default the job will specify standby queue - this should be changed as appropriate, along with the node and walltime requests.

The "Submit Script" pane will show a preview of the contents of the script file and action buttons below.

When you are finished with editing the job and are ready to submit, click the green 'Submit' button at the top of the job list. You can monitor progress from here or from the Active Jobs app. Once completed, you should see the output files appear:

The folder contents will be listed, showing the resulting output files from running the submitted script.

Clicking on one of the output files will open it in the file editor for your viewing.

Link to section 'Creating New Template' of 'Jobs' Creating New Template

First, prepare a template directory containing a template submission script along with any input files. Then, to import the job into the Job Composer app, click the 'Create New Template' button. Fill in the directory containing your template job script and files in the first box. Give it an appropriate name and notes.

The "Create New Template" form has inputs for "Path", "Name", "Cluster", and "Notes". If "Path" is left blank, a default job script will be added to the new template.

This template will now appear in your list of templates to choose from when composing jobs. You can now go create and submit a job from this new template.

Cluster Tools

The Cluster Tools menu contains cluster utilities. At the moment, only a terminal app is provided. Additional apps may be developed and provided in the future.

Link to section 'Shell Access' of 'Cluster Tools' Shell Access

Launching the shell app will provide you with a web-based terminal session on the cluster front-end. This is equivalent to using a standalone SSH client to connect to gilbreth.rcac.purdue.edu where you are connected to one several front-ends. The normal acceptable front-end use policy applies to access through the web-app. X11 Forwarding is not supported. Use of one of the interactive apps is recommended for graphical applications.

Interactive Apps

There are several interactive apps available through Gateway that can be accessed through the Interactive Apps dropdown menu. These apps are provided with a basic node and software configuration as a 'quick-launch' option to get your work up and running quickly. For simplicity, minimal options are provided - these apps are not intended for complex configuration/customization scenarios.

After you a submit an interactive app to the queue, Gateway will track and manage the session. Once it starts, you may connect and disconnect from the session in your browser, leaving the job running while you log out of your browser.

Each of the available apps are documented through the following links.

Compute Node Desktop

The Compute Node Desktop app will launch a graphical desktop session on a compute node. This is similar to using Thinlinc, however, this gives you a desktop directly on a compute node instead on a front-end. This app is useful if you have a custom application or application not directly available as an interactive app you would like to run inside Gateway.

To launch a desktop session on a compute node, select the Gilbreth Compute Desktop app. From the submit form, select from the available options - the queue to which you wish to submit and the number of wallclock hours you wish to have job running. There is also a checkbox that enable a notification to your email when the job starts.

After the interactive job is submitted you will be taken to your list of active interactive app sessions. You can monitor the status of the job from here until it starts, or if you enabled the email notification, watch your Purdue email for the notification the job has started.

Once it is indicated the job has started you can connect to the desktop with the "Launch noVNC in New Tab" button. The session will be terminated after the wallclock hours you specified have elapsed or you terminate the session early with the "Delete" button from the list of sessions. Deleting the session when you are finished will free up queue resources for your labmates and other users on the system.

Windows Desktop

The Windows Desktop app will launch a Windows desktop session on a compute node. This is similar to using the Windows menu launcher through Thinlinc, however, this gives you a Windows desktop directly on a compute node instead on a front-end.

To launch a Windows session on a compute node, select the Windows Desktop app. From the submit form, select from the available options - choose from the basic Windows configuration or the GIS configured image, the queue to which you wish to submit, and the number of wallclock hours you wish to have job running. There is also a checkbox that enable a notification to your email when the job starts.

This will create a file in your scratch space called windows-base.qcow2 or windows-gis.qcow2. If the file already exists, the existing image will be restarted. You can delete or rename the image at any time through the Files App to generate a fresh image. You can only have one instance of the image running at a time or corruption will occur. There are lock files to prevent this, but be mindful of this restriction. It is also recommended you make periodic backups of the image if you are making any modifications to it.

After the interactive job is submitted you will be taken to your list of active interactive app sessions. You can monitor the status of the job from here until it starts, or if you enabled the email notification, watch your Purdue email for the notification the job has started.

Once it is indicated the job has started you can connect to the desktop with the "Launch noVNC in New Tab" button. The session will be terminated after the wallclock hours you specified have elapsed or you terminate the session early with the "Delete" button from the list of sessions. Deleting the session when you are finished will free up queue resources for your labmates and other users on the system.

Jupyter Notebook

The Notebook app will launch a Notebook session on a compute node and allow you to connect directly to it in a web browser.

To launch a Notebook session on a compute node, select the Notebook app. From the submit form, select from the available options - the queue to which you wish to submit, and the number of wallclock hours you wish to have job running. There is also a checkbox that enable a notification to your email when the job starts.

After the interactive job is submitted you will be taken to your list of active interactive app sessions. You can monitor the status of the job from here until it starts, or if you enabled the email notification, watch your Purdue email for the notification the job has started.

Once it is indicated the job has started you can connect to the desktop with the "Connect to Jupyter" button. Once connected, you can create new notebooks, selecting the currently available Anaconda versions available as modules, and any personally created Notebook kernels.

The session will be terminated after the wallclock hours you specified have elapsed or you terminate the session early with the "Delete" button from the list of sessions. Deleting the session when you are finished will free up queue resources for your labmates and other users on the system.

Jupyter Notebook - Deep Neural Networks Demo (GPU)

The Notebook app will launch a Notebook session on a compute node and allow you to connect directly to it in a web browser. It can be used to run GPU applications such as Tensorflow and Keras. Below is a demo of this to get you started.

"Jupyter Notebook" can be found under "GUIs" in the "Interactive Apps" menu. This takes you to the launch page, with options for selecting the 'Queue', 'Number of hours', and email notifications.
  • Select the queue to which you wish to submit and enter the number of wallclock hours you require. Your notebook will be terminated after this number of hours elapses.
  • Click Launch.
  • Wait for your interactive session to change to Running state. This may take some time depending on how busy the queue and system is.
  • Click on 'Connect to Jupyter' once the button appears.
When ready, the session will show a "Running state" with details about the session such as "Host", "Created at", "Time Remaining", and "Session ID". The "Connect to Jupyter" button will also become available.
  • Once in Jupyter, select 'Upload' in the upper right corner. You may wish to create a folder or change into a different directory to put the demo notebook first.
The 'Upload' button in a Notebook can be found in the upper right corner next to a directory selector and refresh button.
  • Select the demo notebook file you downloaded earlier. Click the blue Upload button to complete the upload. Then click the dnn.ipynb item from the file list to launch the notebook.
  • You should now have the notebook loaded and you should be able to re-execute the code cells, or modify them to your needs.
A running Notebook will have a main menu and toolbar buttons across the top with individually marked code and text cells below.

MATLAB

The MATLAB app will launch a MATLAB session on a compute node and allow you to connect directly to it in a web browser.

To launch a MATLAB session on a compute node, select the MATLAB app. From the submit form, select from the available options - choose from the available MATLAB versions (these are pulled from the MATLAB modules normally available), the queue to which you wish to submit, and the number of wallclock hours you wish to have job running. There is also a checkbox that enable a notification to your email when the job starts.

After the interactive job is submitted you will be taken to your list of active interactive app sessions. You can monitor the status of the job from here until it starts, or if you enabled the email notification, watch your Purdue email for the notification the job has started.

Once it is indicated the job has started you can connect to the desktop with the "Launch noVNC in New Tab" button. The session will be terminated after the wallclock hours you specified have elapsed or you terminate the session early with the "Delete" button from the list of sessions. Deleting the session when you are finished will free up queue resources for your labmates and other users on the system.

NOTE: There are known issues with running Matlab in this way and resizing your web browser. Graphical corruption may occur if you resize the browser. Fixes for this are being investigated.

RStudio Server

The RStudio app will launch a RStudio session on a compute node and allow you to connect directly to it in a web browser.

To launch a RStudio session on a compute node, select the RStudio app. From the submit form, select from the available options - the queue to which you wish to submit, and the number of wallclock hours you wish to have job running. There is also a checkbox that enable a notification to your email when the job starts.

After the interactive job is submitted you will be taken to your list of active interactive app sessions. You can monitor the status of the job from here until it starts, or if you enabled the email notification, watch your Purdue email for the notification the job has started.

Once it is indicated the job has started you can connect to the desktop with the "Connect to RStudio Server" button. The session will be terminated after the wallclock hours you specified have elapsed or you terminate the session early with the "Delete" button from the list of sessions. Deleting the session when you are finished will free up queue resources for your labmates and other users on the system.

Applications

The cluster provides a number of software packages to users of the system via the module command.

Environment Management with the Module Command

The Gilbreth cluster provides a number of software packages to users of the system via the module command.

Link to section 'Environment Management with the Module Command' of 'Environment Management with the Module Command' Environment Management with the Module Command

ITaP uses the module command as the preferred method to manage your processing environment. With this command, you may load applications and compilers along with their libraries and paths. Modules are packages which you load and unload as needed.

Please use the module command and do not manually configure your environment, as ITaP staff may make changes to the specifics of various packages. If you use the module command to manage your environment, these changes will not be noticeable.

Link to section 'Hierarchy' of 'Environment Management with the Module Command' Hierarchy

Many modules have dependencies on other modules. For example, a particular openmpi module requires a specific version of the Intel compiler to be loaded. Often, these dependencies are not clear for users of the module, and there are many modules which may conflict. Arranging modules in an hierarchical fashion makes this dependency clear. This arrangement also helps make the software stack easy to understand - your view of the modules will not be cluttered with a bunch of conflicting packages.

Your default module view on Gilbreth will include a set of compilers and the set of basic software that has no dependencies (such as Matlab and Fluent). To make software available that depends on a compiler, you must first load the compiler, and then software which depends on it becomes available to you. In this way, all software you see when doing "module avail" is completely compatible with each other.

Link to section 'Using the Hierarchy' of 'Environment Management with the Module Command' Using the Hierarchy

Your default module view on Gilbreth will include a set of compilers, and the set of basic software that has no dependencies (such as Matlab and Fluent).

To see what modules are available on this system by default:

$ module avail

To see which versions of a specific compiler are available on this system:

$ module avail gcc
$ module avail intel

To continue further into the hierarchy of modules, you will need to choose a compiler. As an example, if you are planning on using the Intel compiler you will first want to load the Intel compiler:

$ module load intel

With intel loaded, you can repeat the avail command and at the bottom of the output you will see the a section of additional software that the intel module provides:

$ module avail

Several of these new packages also provide additional software packages, such as MPI libraries. You can repeat the last two steps with one of the MPI packages such as openmpi and you will have a few more software packages available to you.

If you are looking for a specific software package and do not see it in your default view, the module command provides a search function for searching the entire hierarchy tree of modules without need for you to manually load and avail on every module.

To search for a software package:

$ module spider openmpi
----------------------------------------------------------------------------
  openmpi:
----------------------------------------------------------------------------
     Versions:
        openmpi/1.10.1
        openmpi/2.1.0

This will search for the openmpi software package. If you do not specify a specific version of the package, you will be given a list of versions available on the system. Select the version you wish to use and spider that to see how to access the module:

$ module spider openmpi/2.1.0
...
  You will need to load one of the set of module(s) below before the "openmpi/2.1.0" module is available to load.

      gcc/4.8.5
      gcc/5.2.0
      gcc/6.3.0
      intel/16.0.1.150
      intel/17.0.1.132
      intel/18.0.1.163
...

The output of this command will instruct you that you can load the this module directly, or in case of the above example, that you will need to first load a module or two. With the information provide with this command, you can now construct a load command to load a version of OpenMPI into your environment:

$ module load intel/18.0.1.163 openmpi/2.1.0

Some user communities may maintain copies of their domain software for others to use. For example, the Purdue Bioinformatics Core provides a wide set of bioinformatcs software for use by any user of ITaP clusters via the bioinfo module. The spider command will also search this repository of modules. If it finds a software package available in the bioinfo module repository, the spider command will instruct you to load the bioinfo module first.

Link to section 'Load / Unload a Module' of 'Environment Management with the Module Command' Load / Unload a Module

All modules consist of both a name and a version number. When loading a module, you may use only the name to load the default version, or you may specify which version you wish to load.

For each cluster, ITaP makes a recommendation regarding the set of compiler, math library, and MPI library for parallel code. To load the recommended set:

$ module load rcac

To verify what you loaded:

$ module list

To load the default version of a specific compiler, choose one of the following commands:

$ module load gcc
$ module load intel

To load a specific version of a compiler, include the version number:

$ module load intel/18.0.1.163

When running a job, you must use the job submission file to load on the compute node(s) any relevant modules. Loading modules on the front end before submitting your job makes the software available to your session on the front-end, but not to your job submission script environment. You must load the necessary modules in your job submission script.

To unload a compiler or software package you loaded previously:

$ module unload gcc
$ module unload intel
$ module unload matlab

To unload all currently loaded modules and reset your environment:

module purge

Link to section 'Show Module Details' of 'Environment Management with the Module Command' Show Module Details

To learn more about what a module does to your environment, you may use the module show command. Here is an example showing what loading the default Matlab does to the processing environment:

----------------------------------------------------------------------------
   /opt/modulefiles/core/matlab/R2017a.lua:
----------------------------------------------------------------------------
whatis("invoke MATLAB Release R2017a")
setenv("MATLAB","/apps/cent7/matlab/R2017a")
setenv("MLROOT","/apps/cent7/matlab/R2017a")
setenv("ARCH","glnxa64")
append_path("PATH","/apps/cent7/matlab/R2017a/bin/glnxa64")
append_path("PATH","/apps/cent7/matlab/R2017a/bin")
append_path("LD_LIBRARY_PATH","/apps/cent7/matlab/R2017a/runtime/glnxa64")
append_path("LD_LIBRARY_PATH","/apps/cent7/matlab/R2017a/bin/glnxa64")

Link to section 'Compiling Source Code on Gilbreth' of 'Compiling Source Code' Compiling Source Code on Gilbreth

Compiling Serial Programs

A serial program is a single process which executes as a sequential stream of instructions on one processor core. Compilers capable of serial programming are available for C, C++, and versions of Fortran.

Here are a few sample serial programs:

$ module load intel
$ module load gcc
The following table illustrates how to compile your serial program:
Language Intel Compiler GNU Compiler
Fortran 77
$ ifort myprogram.f -o myprogram
$ gfortran myprogram.f -o myprogram
Fortran 90
$ ifort myprogram.f90 -o myprogram
$ gfortran myprogram.f90 -o myprogram
Fortran 95
$ ifort myprogram.f90 -o myprogram
$ gfortran myprogram.f95 -o myprogram
C
$ icc myprogram.c -o myprogram
$ gcc myprogram.c -o myprogram
C++
$ icc myprogram.cpp -o myprogram
$ g++ myprogram.cpp -o myprogram

The Intel and GNU compilers will not output anything for a successful compilation. Also, the Intel compiler does not recognize the suffix ".f95".

Compiling MPI Programs

OpenMPI and Intel MPI (IMPI) are implementations of the Message-Passing Interface (MPI) standard. Libraries for these MPI implementations and compilers for C, C++, and Fortran are available on all clusters.

MPI programs require including a header file:
Language Header Files
Fortran 77
INCLUDE 'mpif.h'
Fortran 90
INCLUDE 'mpif.h'
Fortran 95
INCLUDE 'mpif.h'
C
#include <mpi.h>
C++
#include <mpi.h>

Here are a few sample programs using MPI:

To see the available MPI libraries:

$ module avail openmpi 
$ module avail impi
The following table illustrates how to compile your MPI program. Any compiler flags accepted by Intel ifort/icc compilers are compatible with their respective MPI compiler.
Language Intel MPI OpenMPI or Intel MPI (IMPI)
Fortran 77
$ mpiifort program.f -o program
$ mpif77 program.f -o program
Fortran 90
$ mpiifort program.f90 -o program
$ mpif90 program.f90 -o program
Fortran 95
$ mpiifort program.f95 -o program
$ mpif90 program.f95 -o program
C
$ mpiicc program.c -o program
$ mpicc program.c -o program
C++
$ mpiicpc program.C -o program
$ mpiCC program.C -o program

The Intel and GNU compilers will not output anything for a successful compilation. Also, the Intel compiler does not recognize the suffix ".f95".

Here is some more documentation from other sources on the MPI libraries:

Compiling OpenMP Programs

All compilers installed on Brown include OpenMP functionality for C, C++, and Fortran. An OpenMP program is a single process that takes advantage of a multi-core processor and its shared memory to achieve a form of parallel computing called multithreading. It distributes the work of a process over processor cores in a single compute node without the need for MPI communications.

OpenMP programs require including a header file:
Language Header Files
Fortran 77
INCLUDE 'omp_lib.h'
Fortran 90
use omp_lib
Fortran 95
use omp_lib
C
#include <omp.h>
C++
#include <omp.h>

Sample programs illustrate task parallelism of OpenMP:

A sample program illustrates loop-level (data) parallelism of OpenMP:

To load a compiler, enter one of the following:

$ module load intel
$ module load gcc
The following table illustrates how to compile your shared-memory program. Any compiler flags accepted by ifort/icc compilers are compatible with OpenMP.
Language Intel Compiler GNU Compiler
Fortran 77
$ ifort -openmp myprogram.f -o myprogram
$ gfortran -fopenmp myprogram.f -o myprogram
Fortran 90
$ ifort -openmp myprogram.f90 -o myprogram
$ gfortran -fopenmp myprogram.f90 -o myprogram
Fortran 95
$ ifort -openmp myprogram.f90 -o myprogram
$ gfortran -fopenmp myprogram.f95 -o myprogram
C
$ icc -openmp myprogram.c -o myprogram
$ gcc -fopenmp myprogram.c -o myprogram
C++
$ icc -openmp myprogram.cpp -o myprogram
$ g++ -fopenmp myprogram.cpp -o myprogram

The Intel and GNU compilers will not output anything for a successful compilation. Also, the Intel compiler does not recognize the suffix ".f95".

Here is some more documentation from other sources on OpenMP:

Compiling Hybrid Programs

A hybrid program combines both MPI and shared-memory to take advantage of compute clusters with multi-core compute nodes. Libraries for OpenMPI and Intel MPI (IMPI) and compilers which include OpenMP for C, C++, and Fortran are available.

Hybrid programs require including header files:
Language Header Files
Fortran 77
INCLUDE 'omp_lib.h'
INCLUDE 'mpif.h'
Fortran 90
use omp_lib
INCLUDE 'mpif.h'
Fortran 95
use omp_lib
INCLUDE 'mpif.h'
C
#include <mpi.h>
#include <omp.h>
C++
#include <mpi.h>
#include <omp.h>

A few examples illustrate hybrid programs with task parallelism of OpenMP:

This example illustrates a hybrid program with loop-level (data) parallelism of OpenMP:

To see the available MPI libraries:

$ module avail impi
$ module avail openmpi

The following tables illustrate how to compile your hybrid (MPI/OpenMP) program. Any compiler flags accepted by Intel ifort/icc compilers are compatible with their respective MPI compiler.

Intel MPI
Language Command
Fortran 77
$ mpiifort -openmp myprogram.f -o myprogram
Fortran 90
$ mpiifort -openmp myprogram.f90 -o myprogram
Fortran 95
$ mpiifort -openmp myprogram.f90 -o myprogram
C
$ mpiicc -openmp myprogram.c -o myprogram
C++
$ mpiicpc -openmp myprogram.C -o myprogram
OpenMPI or Intel MPI (IMPI) with Intel Compiler
Language Command
Fortran 77
$ mpif77 -openmp myprogram.f -o myprogram
Fortran 90
$ mpif90 -openmp myprogram.f90 -o myprogram
Fortran 95
$ mpif90 -openmp myprogram.f90 -o myprogram
C
$ mpicc -openmp myprogram.c -o myprogram
C++
$ mpiCC -openmp myprogram.C -o myprogram
OpenMPI or Intel MPI (IMPI) with GNU Compiler
Language Command
Fortran 77
$ mpif77 -fopenmp myprogram.f -o myprogram
Fortran 90
$ mpif90 -fopenmp myprogram.f90 -o myprogram
Fortran 95
$ mpif90 -fopenmp myprogram.f95 -o myprogram
C
$ mpicc -fopenmp myprogram.c -o myprogram
C++
$ mpiCC -fopenmp myprogram.C -o myprogram

The Intel and GNU compilers will not output anything for a successful compilation. Also, the Intel compiler does not recognize the suffix .f95.

Intel MKL Library

Intel Math Kernel Library (MKL) contains ScaLAPACK, LAPACK, Sparse Solver, BLAS, Sparse BLAS, CBLAS, GMP, FFTs, DFTs, VSL, VML, and Interval Arithmetic routines. MKL resides in the directory stored in the environment variable MKL_HOME, after loading a version of the Intel compiler with module.

By using module load to load an Intel compiler your environment will have several variables set up to help link applications with MKL. Here are some example combinations of simplified linking options:

$ module load intel
$ echo $LINK_LAPACK
-L${MKL_HOME}/lib/intel64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -liomp5 -lpthread

$ echo $LINK_LAPACK95
-L${MKL_HOME}/lib/intel64 -lmkl_lapack95_lp64 -lmkl_blas95_lp64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -liomp5 -lpthread

ITaP recommends you use the provided variables to define MKL linking options in your compiling procedures. The Intel compiler modules also provide two other environment variables, LINK_LAPACK_STATIC and LINK_LAPACK95_STATIC that you may use if you need to link MKL statically.

ITaP recommends that you use dynamic linking of libguide. If so, define LD_LIBRARY_PATH such that you are using the correct version of libguide at run time. If you use static linking of libguide, then:

  • If you use the Intel compilers, link in the libguide version that comes with the compiler (use the -openmp option).
  • If you do not use the Intel compilers, link in the libguide version that comes with the Intel MKL above.

Here are some more documentation from other sources on the Intel MKL:

Provided Compilers

Compilers are available on Gilbreth for Fortran, C, and C++. Compiler sets from Intel and GNU are installed.

Detailed documentation on each compiler set available on Gilbreth follows.

On Gilbreth, ITaP recommends the following set of compiler and libraries for building code:

  • Intel 17.0.1.132
  • MKL
  • Intel MPI

To load the recommended set:

$ module load rcac
$ module list

More information about using these compilers:

GNU Compilers

The official name of the GNU compilers is "GNU Compiler Collection" or "GCC". To discover which versions are available:

$ module avail gcc

Choose an appropriate GCC module and load it. For example:

$ module load gcc

An older version of the GNU compiler will be in your path by default. Do NOT use this version. Instead, load a newer version using the command module load gcc.

Here are some examples for the GNU compilers:
Language Serial Program MPI Program OpenMP Program
Fortran77
$ gfortran myprogram.f -o myprogram
$ mpif77 myprogram.f -o myprogram
$ gfortran -fopenmp myprogram.f -o myprogram
Fortran90
$ gfortran myprogram.f90 -o myprogram
$ mpif90 myprogram.f90 -o myprogram
$ gfortran -fopenmp myprogram.f90 -o myprogram
Fortran95
$ gfortran myprogram.f95 -o myprogram
$ mpif90 myprogram.f95 -o myprogram
$ gfortran -fopenmp myprogram.f95 -o myprogram
C
$ gcc myprogram.c -o myprogram
$ mpicc myprogram.c -o myprogram
$ gcc -fopenmp myprogram.c -o myprogram
C++
$ g++ myprogram.cpp -o myprogram
$ mpiCC myprogram.cpp -o myprogram
$ g++ -fopenmp myprogram.cpp -o myprogram

More information on compiler options appear in the official man pages, which are accessible with the man command after loading the appropriate compiler module.

For more documentation on the GCC compilers:

Intel Compilers

One or more versions of the Intel compiler are available on Gilbreth. To discover which ones:

$ module avail intel

Choose an appropriate Intel module and load it. For example:

$ module load intel
Here are some examples for the Intel compilers:
Language Serial Program MPI Program OpenMP Program
Fortran77
$ ifort myprogram.f -o myprogram
$ mpiifort myprogram.f -o myprogram
$ ifort -openmp myprogram.f -o myprogram
Fortran90
$ ifort myprogram.f90 -o myprogram
$ mpiifort myprogram.f90 -o myprogram
$ ifort -openmp myprogram.f90 -o myprogram
Fortran95 (same as Fortran 90) (same as Fortran 90) (same as Fortran 90)
C
$ icc myprogram.c -o myprogram
$ mpiicc myprogram.c -o myprogram
$ icc -openmp myprogram.c -o myprogram
C++
$ icpc myprogram.cpp -o myprogram
$ mpiicpc myprogram.cpp -o myprogram
$ icpc -openmp myprogram.cpp -o myprogram

More information on compiler options appear in the official man pages, which are accessible with the man command after loading the appropriate compiler module.

For more documentation on the Intel compilers:

Compiling GPU Programs

The Gilbreth cluster nodes contain 2 GPUs that support CUDA and OpenCL. See the detailed hardware overview for the specifics on the GPUs in Gilbreth. This section focuses on using CUDA.

A simple CUDA program has a basic workflow:

  • Initialize an array on the host (CPU).
  • Copy array from host memory to GPU memory.
  • Apply an operation to array on GPU.
  • Copy array from GPU memory to host memory.

Here is a sample CUDA program:

Both front-ends and GPU-enabled compute nodes have the CUDA tools and libraries available to compile CUDA programs. To compile a CUDA program, load CUDA, and use nvcc to compile the program:

$ module load cuda
$ nvcc gpu_hello.cu -o gpu_hello
./gpu_hello
No GPU specified, using first GPUhello, world

The example illustrates only how to copy an array between a CPU and its GPU but does not perform a serious computation.

The following program times three square matrix multiplications on a CPU and on the global and shared memory of a GPU:

$ module load cuda
$ nvcc mm.cu -o mm
$ ./mm 0
                                                            speedup
                                                            -------
Elapsed time in CPU:                    7810.1 milliseconds
Elapsed time in GPU (global memory):      19.8 milliseconds  393.9
Elapsed time in GPU (shared memory):       9.2 milliseconds  846.8

For best performance, the input array or matrix must be sufficiently large to overcome the overhead in copying the input and output data to and from the GPU.

For more information about NVIDIA, CUDA, and GPUs:

Running Jobs

There is one method for submitting jobs to Gilbreth. You may use SLURM to submit jobs to a partition on Gilbreth. SLURM performs job scheduling. Jobs may be any type of program. You may use either the batch or interactive mode to run your jobs. Use the batch mode for finished programs; use the interactive mode only for debugging.

In this section, you'll find a few pages describing the basics of creating and submitting SLURM jobs. As well, a number of example SLURM jobs that you may be able to adapt to your own needs.

Basics of SLURM Jobs

The Simple Linux Utility for Resource Management (SLURM) is a system providing job scheduling and job management on compute clusters. With SLURM, a user requests resources and submits a job to a queue. The system will then take jobs from queues, allocate the necessary nodes, and execute them.

Do NOT run large, long, multi-threaded, parallel, or CPU-intensive jobs on a front-end login host. All users share the front-end hosts, and running anything but the smallest test job will negatively impact everyone's ability to use Gilbreth. Always use SLURM to submit your work as a job.

Link to section 'Submitting a Job' of 'Basics of SLURM Jobs' Submitting a Job

The main steps to submitting a job are:

Follow the links below for information on these steps, and other basic information about jobs. A number of example SLURM jobs are also available.

Job Submission Script

To submit work to a SLURM queue, you must first create a job submission file. This job submission file is essentially a simple shell script. It will set any required environment variables, load any necessary modules, create or modify files and directories, and run any applications that you need:

#!/bin/sh -l
# FILENAME:  myjobsubmissionfile

# Loads Matlab and sets the application up
module load matlab

# Change to the directory from which you originally submitted this job.
cd $SLURM_SUBMIT_DIR

# Runs a Matlab script named 'myscript'
matlab -nodisplay -singleCompThread -r myscript

Once your script is prepared, you are ready to submit your job.

Link to section 'Job Script Environment Variables' of 'Job Submission Script' Job Script Environment Variables

SLURM sets several potentially useful environment variables which you may use within your job submission files. Here is a list of some:
Name Description
SLURM_SUBMIT_DIR Absolute path of the current working directory when you submitted this job
SLURM_JOBID Job ID number assigned to this job by the batch system
SLURM_JOB_NAME Job name supplied by the user
SLURM_JOB_NODELIST Names of nodes assigned to this job
SLURM_CLUSTER_NAME Name of the cluster executing the job
SLURM_SUBMIT_HOST Hostname of the system where you submitted this job
SLURM_JOB_PARTITION Name of the original queue to which you submitted this job

Submitting a Job

Once you have a job submission file, you may submit this script to SLURM using the sbatch command. SLURM will find, or wait for, available resources matching your request and run your job there.

To submit your job to one compute node:

$ sbatch --nodes=1 --gpus-per-node=1 myjobsubmissionfile 

Slurm uses the word 'Account' and the option '-A' to specify different batch queues. To submit your job to a specific queue:

$ sbatch --nodes=1 --gpus-per-node=1 -A partner myjobsubmissionfile 

On Gilbreth, you must specify the number of GPUs with the --gpus-per-node option.

By default, each job receives 30 minutes of wall time, or clock time. If you know that your job will not need more than a certain amount of time to run, request less than the maximum wall time, as this may allow your job to run sooner. To request the 1 hour and 30 minutes of wall time:

 $ sbatch -t 1:30:00 --nodes=1 --gpus-per-node=1 -p partner myjobsubmissionfile 

The --nodes value indicates how many compute nodes you would like for your job.

Each compute node in Gilbreth has various cores per node. Refer to the Hardware Overview and Queue Overview for details.

In some cases, you may want to request multiple nodes. To utilize multiple nodes, you will need to have a program or code that is specifically programmed to use multiple nodes such as with MPI. Simply requesting more nodes will not make your work go faster. Your code must support this ability.

To request 2 compute nodes:

 $ sbatch --nodes=2 --gpus-per-node=1 myjobsubmissionfile 

By default, jobs on Gilbreth will share nodes with other jobs.

To submit a job using 1 compute node with 4 tasks, each using the default 1 core:

$ sbatch --nodes=1 --ntasks=4 myjobsubmissionfile

If more convenient, you may also specify any command line options to sbatch from within your job submission file, using a special form of comment:

#!/bin/sh -l
# FILENAME:  myjobsubmissionfile

#SBATCH -A myqueuename

#SBATCH --nodes=1 --gpus-per-node=1 
#SBATCH --time=1:30:00
#SBATCH --job-name myjobname

# Print the hostname of the compute node on which this job is running.
/bin/hostname

If an option is present in both your job submission file and on the command line, the option on the command line will take precedence.

After you submit your job with SBATCH, it may wait in queue for minutes, hours, or even weeks. How long it takes for a job to start depends on the specific queue, the resources and time requested, and other jobs already waiting in that queue requested as well. It is impossible to say for sure when any given job will start. For best results, request no more resources than your job requires.

Once your job is submitted, you can monitor the job status, wait for the job to complete, and check the job output.

Checking Job Status

Once a job is submitted there are several commands you can use to monitor the progress of the job.

To see your jobs, use the squeue -u command and specify your username:

(Remember, in our SLURM environment a queue is referred to as an 'Account')

$ squeue -u myusername

    JOBID   ACCOUNT    NAME          USER   ST    TIME   NODES  NODELIST(REASON)
   182792   partner    job1    myusername    R   20:19       1  gilbreth-a000
   185841   partner    job2    myusername    R   20:19       1  gilbreth-a001
   185844   partner    job3    myusername    R   20:18       1  gilbreth-a002
   185847   partner    job4    myusername    R   20:18       1  gilbreth-a003

To retrieve useful information about your queued or running job, use the scontrol show job command with your job's ID number. The output should look similar to the following:

$ scontrol show job 3519

JobId=3519 JobName=t.sub
   UserId=myusername GroupId=mygroup MCS_label=N/A
   Priority=3 Nice=0 Account=(null) QOS=(null)
   JobState=PENDING Reason=BeginTime Dependency=(null)
   Requeue=1 Restarts=0 BatchFlag=1 Reboot=0 ExitCode=0:0
   RunTime=00:00:00 TimeLimit=7-00:00:00 TimeMin=N/A
   SubmitTime=2019-08-29T16:56:52 EligibleTime=2019-08-29T23:30:00
   AccrueTime=Unknown
   StartTime=2019-08-29T23:30:00 EndTime=2019-09-05T23:30:00 Deadline=N/A
   PreemptTime=None SuspendTime=None SecsPreSuspend=0
   LastSchedEval=2019-08-29T16:56:52
   Partition=workq AllocNode:Sid=mack-fe00:54476
   ReqNodeList=(null) ExcNodeList=(null)
   NodeList=(null)
   NumNodes=1 NumCPUs=2 NumTasks=2 CPUs/Task=1 ReqB:S:C:T=0:0:*:*
   TRES=cpu=2,node=1,billing=2
   Socks/Node=* NtasksPerN:B:S:C=0:0:*:* CoreSpec=*
   MinCPUsNode=1 MinMemoryNode=0 MinTmpDiskNode=0
   Features=(null) DelayBoot=00:00:00
   OverSubscribe=OK Contiguous=0 Licenses=(null) Network=(null)
   Command=/home/myusername/jobdir/myjobfile.sub
   WorkDir=/home/myusername/jobdir
   StdErr=/home/myusername/jobdir/slurm-3519.out
   StdIn=/dev/null
   StdOut=/home/myusername/jobdir/slurm-3519.out
   Power=

There are several useful bits of information in this output.

  • JobState lets you know if the job is Pending, Running, Completed, or Held.
  • RunTime and TimeLimit will show how long the job has run and its maximum time.
  • SubmitTime is when the job was submitted to the cluster.
  • The job's number of Nodes, Tasks, Cores (CPUs) and CPUs per Task are shown.
  • WorkDir is the job's working directory.
  • StdOut and Stderr are the locations of stdout and stderr of the job, respectively.
  • Reason will show why a PENDING job isn't running. The above error says that it has been requested to start at a specific, later time.

Checking Job Output

Once a job is submitted, and has started, it will write its standard output and standard error to files that you can read.

SLURM catches output written to standard output and standard error - what would be printed to your screen if you ran your program interactively. Unless you specfied otherwise, SLURM will put the output in the directory where you submitted the job in a file named slurm- followed by the job id, with the extension out. For example slurm-3509.out. Note that both stdout and stderr will be written into the same file, unless you specify otherwise.

If your program writes its own output files, those files will be created as defined by the program. This may be in the directory where the program was run, or may be defined in a configuration or input file. You will need to check the documentation for your program for more details.

Link to section 'Redirecting Job Output' of 'Checking Job Output' Redirecting Job Output

It is possible to redirect job output to somewhere other than the default location with the --error and --output directives:

#! /bin/sh -l
#SBATCH --output=/home/myusername/joboutput/myjob.out
#SBATCH --error=/home/myusername/joboutput/myjob.out

# This job prints "Hello World" to output and exits
echo "Hello World"

Holding a Job

Sometimes you may want to submit a job but not have it run just yet. You may be wanting to allow labmates to cut in front of you in the queue - so hold the job until their jobs have started, and then release yours.

To place a hold on a job before it starts running, use the scontrol hold job command:

$ scontrol hold job  myjobid

Once a job has started running it can not be placed on hold.

To release a hold on a job, use the scontrol release job command:

$ scontrol release job  myjobid

You find the job ID using the squeue command as explained in the SLURM Job Status section.

Job Dependencies

Dependencies are an automated way of holding and releasing jobs. Jobs with a dependency are held until the condition is satisfied. Once the condition is satisfied jobs only then become eligible to run and must still queue as normal.

Job dependencies may be configured to ensure jobs start in a specified order. Jobs can be configured to run after other job state changes, such as when the job starts or the job ends.

These examples illustrate setting dependencies in several ways. Typically dependencies are set by capturing and using the job ID from the last job submitted.

To run a job after job myjobid has started:

$ sbatch --dependency=after:myjobid myjobsubmissionfile

To run a job after job myjobid ends without error:

$ sbatch --dependency=afterok:myjobid myjobsubmissionfile

To run a job after job myjobid ends with errors:

$ sbatch --dependency=afternotok:myjobid myjobsubmissionfile

To run a job after job myjobid ends with or without errors:

$ sbatch --dependency=afterany:myjobid myjobsubmissionfile

To set more complex dependencies on multiple jobs and conditions:

$ sbatch --dependency=after:myjobid1:myjobid2:myjobid3,afterok:myjobid4 myjobsubmissionfile

Canceling a Job

To stop a job before it finishes or remove it from a queue, use the scancel command:

$ scancel myjobid

You find the job ID using the squeue command as explained in the SLURM Job Status section.

Queues

Link to section 'Partner Queue' of 'Queues' Partner Queue

Gilbreth provides partners and their researchers shared access to the cluster through a shared partner queue. This is the default queue for submitting short to moderately long jobs. It allows jobs up to 24 hours and lets researchers run up to 4 jobs simultaneously. The expectation is that any jobs submitted to the partner queue will start within 4 hours, assuming the queue currently has enough capacity for the job.

Link to section 'Dedicated Queues' of 'Queues' Dedicated Queues

If a research group has purchased dedicated access to Gilbreth there will be a queue named after the faculty or research group. These queues provide faculty and their researchers with priority access to their portion of the cluster. Jobs in these queues are typically limited to 336 hours. The expectation is that any jobs submitted to dedicated queues will start within 4 hours, assuming the queue currently has enough capacity for the job (that is, your labmates aren't using all of the cores currently).

Link to section 'Long Queue' of 'Queues' Long Queue

If your job requires more than 24 hours to complete, you can submit it to the long queue. There are only 4 nodes in this queue, so you may have to wait for a considerable amount of time to get access to a node.

Link to section 'High Memory Queue' of 'Queues' High Memory Queue

If your job requires GPUs with large memory (32GB), but can finish in a short time, use the highmem queue. This queue shares nodes with the training queue, so you may need to wait until a node becomes available.

Link to section 'Training Queue' of 'Queues' Training Queue

If your job can scale on 4 GPUs or more and it requires longer than 24 hours, then use the training queue. Since the training nodes have specialty hardware and are few in number, these are restricted to users whose workloads can scale well with number of GPUs. Please note that ITaP staff may ask you to provide evidence that your jobs can fully utilize the GPUs, before granting access to this queue. There are only 3 nodes in this queue, so you may have to wait a considerable amount of time before your job is scheduled.

Link to section 'Debug Queue' of 'Queues' Debug Queue

The debug queue allows you to quickly start small, short, interactive jobs in order to debug code, test programs, or test configurations. You are limited to one running job at a time in the queue, and you may run up to two compute nodes for 30 minutes. The expectation is that debug jobs should start within a couple of minutes, assuming all of its dedicated nodes are not taken by others.

Link to section 'List of Queues' of 'Queues' List of Queues

{::if resource.batchsystem == slurm}_6 To see a list of all queues on Gilbreth that you may submit to, use the slist command

This lists each queue you can submit to, the number of nodes allocated to the queue, how many are available to run jobs, and the maximum walltime you may request. Options to the command will give more detailed information. This command can be used to get a general idea of how busy an individual queue is and how long you may have to wait for your job to start.

Link to section 'Summary of Queues' of 'Queues' Summary of Queues

Gilbreth contains several queues and heterogeneous hardware consisting of different number of cores and different GPU models. Some queues are backed by only one node type, but some queues may land on multiple node types. On queues that land on multiple node types, you will need to be mindful of your resource request. Below are the current combinations of queues, GPU types, and resources you may request.

Gilbreth queues
Queue GPU Type Number of cores (#GPUs) / node Intended use-case Number of nodes Max walltime
partner P100 (16 GB) or V100 (16 GB) 16, 20, or 24 (2) Short to moderately long jobs 48 24 hours
long V100 (16 GB) 20 (2) Long jobs 4 7 days
training V100 (32 GB) 20 (4) Long jobs such as Deep Learning model training, code must scale to 4-GPUs or more 3* 7 days
highmem V100 (32GB) 20 (4) Short jobs that require large GPU memory 3* 4 hours
debug P100 (16GB) or V100 (16 GB) 16 (2) Quick testing 1 30 mins

PBS to Slurm

This is a reference for the most common command, environment variables, and job specification options used by the workload management systems and their equivalents.

Quick Guide

This table lists the most common command, environment variables, and job specification options used by the workload management systems and their equivalents (adapted from http://www.schedmd.com/slurmdocs/rosetta.html).

Common commands across workload management systems
User Commands PBS/Torque Slurm
Job submission qsub [script_file] sbatch [script_file]
Interactive Job qsub -I sinteractive
Job deletion qdel [job_id] scancel [job_id]
Job status (by job) qstat [job_id] squeue [-j job_id]
Job status (by user) qstat -u [user_name] squeue [-u user_name]
Job hold qhold [job_id] scontrol hold [job_id]
Job release qrls [job_id] scontrol release [job_id]
Queue info qstat -Q squeue
Queue access qlist slist
Node list pbsnodes -l sinfo -N
scontrol show nodes
Cluster status qstat -a sinfo
GUI xpbsmon sview
Environment PBS/Torque Slurm
Job ID $PBS_JOBID $SLURM_JOB_ID
Job Name $PBS_JOBNAME $SLURM_JOB_NAME
Job Queue/Account $PBS_QUEUE $SLURM_JOB_ACCOUNT
Submit Directory $PBS_O_WORKDIR $SLURM_SUBMIT_DIR
Submit Host $PBS_O_HOST $SLURM_SUBMIT_HOST
Number of nodes $PBS_NUM_NODES $SLURM_JOB_NUM_NODES
Number of Tasks $PBS_NP $SLURM_NTASKS
Number of Tasks Per Node $PBS_NUM_PPN $SLURM_NTASKS_PER_NODE
Node List (Compact) n/a $SLURM_JOB_NODELIST
Node List (One Core Per Line) LIST=$(cat $PBS_NODEFILE) LIST=$(srun hostname)
Job Array Index $PBS_ARRAYID $SLURM_ARRAY_TASK_ID
Job Specification PBS/Torque Slurm
Script directive #PBS #SBATCH
Queue -q [queue] -A [queue]
Node Count -l nodes=[count] -N [min[-max]]
CPU Count -l ppn=[count] -n [count]
Note: total, not per node
Wall Clock Limit -l walltime=[hh:mm:ss] -t [min] OR
-t [hh:mm:ss] OR
-t [days-hh:mm:ss]
Standard Output FIle -o [file_name] -o [file_name]
Standard Error File -e [file_name] -e [file_name]
Combine stdout/err -j oe (both to stdout) OR
-j eo (both to stderr)
(use -o without -e)
Copy Environment -V --export=[ALL | NONE | variables]
Note: default behavior is ALL
Copy Specific Environment Variable -v myvar=somevalue --export=NONE,myvar=somevalue OR
--export=ALL,myvar=somevalue
Event Notification -m abe --mail-type=[events]
Email Address -M [address] --mail-user=[address]
Job Name -N [name] --job-name=[name]
Job Restart -r [y|n] --requeue OR
--no-requeue
Working Directory   --workdir=[dir_name]
Resource Sharing -l naccesspolicy=singlejob --exclusive OR
--shared
Memory Size -l mem=[MB] --mem=[mem][M|G|T] OR
--mem-per-cpu=[mem][M|G|T]
Account to charge -A [account] -A [account]
Tasks Per Node -l ppn=[count] --tasks-per-node=[count]
CPUs Per Task   --cpus-per-task=[count]
Job Dependency -W depend=[state:job_id] --depend=[state:job_id]
Job Arrays -t [array_spec] --array=[array_spec]
Generic Resources -l other=[resource_spec] --gres=[resource_spec]
Licenses   --licenses=[license_spec]
Begin Time -A "y-m-d h:m:s" --begin=y-m-d[Th:m[:s]]

See the official Slurm Documentation for further details.

Notable Differences

  • Separate commands for Batch and Interactive jobs

    Unlike PBS, in Slurm interactive jobs and batch jobs are launched with completely distinct commands.
    Use sbatch [allocation request options] script to submit a job to the batch scheduler, and sinteractive [allocation request options] to launch an interactive job. sinteractive accepts most of the same allocation request options as sbatch does.

  • No need for cd $PBS_O_WORKDIR

    In Slurm your batch job starts to run in the directory from which you submitted the script whereas in PBS/Torque you need to explicitly move back to that directory with cd $PBS_O_WORKDIR.

  • No need to manually export environment

    The environment variables that are defined in your shell session at the time that you submit the script are exported into your batch job, whereas in PBS/Torque you need to use the -V flag to export your environment.

  • Location of output files

    The output and error files are created in their final location immediately that the job begins or an error is generated, whereas in PBS/Torque temporary files are created that are only moved to the final location at the end of the job. Therefore in Slurm you can examine the output and error files from your job during its execution.

See the official Slurm Documentation for further details.

Example Jobs

A number of example jobs are available for you to look over and adapt to your own needs. The first few are generic examples, and latter ones go into specifics for particular software packages.

Generic SLURM Jobs

The following examples demonstrate the basics of SLURM jobs, and are designed to cover common job request scenarios. These example jobs will need to be modified to run your application or code.

Simple Job

Every SLURM job consists of a job submission file. A job submission file contains a list of commands that run your program and a set of resource (nodes, walltime, queue) requests. The resource requests can appear in the job submission file or can be specified at submit-time as shown below.

This simple example submits the job submission file hello.sub to the partner queue on Gilbreth and requests a single node:

#!/bin/bash
# FILENAME: hello.sub

# Show this ran on a compute node by running the hostname command.
hostname

echo "Hello World"

On Gilbreth, specifying the number of GPUs requested per node is required.

$ sbatch -A partner --nodes=1 --gpus-per-node=1 --time=00:01:00 hello.sub Submitted batch job 3521

For a real job you would replace echo "Hello World" with a command, or sequence of commands, that run your program.

After your job finishes running, the ls command will show a new file in your directory, the .out file:

$ ls -l
hello.sub
slurm-3521.out

The file slurm-3521.out contains the output and errors your program would have written to the screen if you had typed its commands at a command prompt:

$ cat slurm-3521.out 

gilbreth-a001.rcac.purdue.edu 
Hello World

You should see the hostname of the compute node your job was executed on. Following should be the "Hello World" statement.

Multiple Node

In some cases, you may want to request multiple nodes. To utilize multiple nodes, you will need to have a program or code that is specifically programmed to use multiple nodes such as with MPI. Simply requesting more nodes will not make your work go faster. Your code must support this ability.

This example shows a request for multiple compute nodes. The job submission file contains a single command to show the names of the compute nodes allocated:

# FILENAME:  myjobsubmissionfile.sub
echo $SLURM_JOB_NODELIST

On Gilbreth, specifying the number of GPUs requested per node is required.

$ sbatch --nodes=2 --gpus-per-node=1 --time=00:10:00 -A partner myjobsubmissionfile.sub

Compute nodes allocated:

gilbreth-a[014-015]

Directives

So far these examples have shown submitting jobs with the resource requests on the sbatch command line such as:

$ sbatch -A partner --nodes=1 --gpus-per-node=1 --time=00:01:00 hello.sub

The resource requests can also be put into job submission file itself. Documenting the resource requests in the job submission is desirable because the job can be easily reproduced later. Details left in your command history are quickly lost. Arguments are specified with the #SBATCH syntax:

#!/bin/bash

# FILENAME: hello.sub
#SBATCH -A partner

#SBATCH --nodes=1 --gpus-per-node=1 --time=00:01:00 

# Show this ran on a compute node by running the hostname command.
hostname

echo "Hello World"

The #SBATCH directives must appear at the top of your submission file. SLURM will stop parsing directives as soon as it encounters a line that does not start with '#'. If you insert a directive in the middle of your script, it will be ignored.

This job can be then submitted with:

$ sbatch hello.sub

Specific Types of Nodes

SLURM allows running a job on specific types of compute nodes to accommodate special hardware requirements (e.g. a certain CPU or GPU type, etc.)

Cluster nodes have a set of descriptive features assigned to them, and users can specify which of these features are required by their job by using the constraint option at submission time. Only nodes having features matching the job constraints will be used to satisfy the request.

Example: a job requires a compute node in an "A" sub-cluster:

$ sbatch --nodes=1 --ntasks=16 --gres=gpu:1 --constraint=A myjobsubmissionfile.sub

Compute node allocated:

gilbreth-a003

Feature constraints can be used for both batch and interactive jobs, as well as for individual job steps inside a job. Multiple constraints can be specified with a predefined syntax to achieve complex request logic (see detailed description of the '--constraint' option in man sbatch or online Slurm documentation).

Refer to Detailed Hardware Specification section for list of available sub-cluster labels, their respective per-node memory sizes and other hardware details. You could also use sfeatures command to list available constraint feature names for different node types.

Interactive Jobs

Interactive jobs are run on compute nodes, while giving you a shell to interact with. They give you the ability to type commands or use a graphical interface as if you were on a front-end.

To submit an interactive job, use sinteractive to run a login shell on allocated resources.

sinteractive accepts most of the same resource requests as sbatch, so to request a login shell on the partner Account while allocating 2 nodes and 16 total cores, you might do:

$ sinteractive -A partner -N2 -n16

To quit your interactive job:

exit or Ctrl-D

Serial Jobs

This shows how to submit one of the serial programs compiled in the section Compiling Serial Programs.

Create a job submission file:

#!/bin/bash
# FILENAME:  serial_hello.sub

./serial_hello

Submit the job:

$ sbatch --nodes=1 --ntasks=1 --time=00:01:00 serial_hello.sub

After the job completes, view results in the output file:

$ cat slurm-myjobid.out

Runhost:gilbreth-a009.rcac.purdue.edu   hello, world 

If the job failed to run, then view error messages in the file slurm-myjobid.out.

OpenMP

A shared-memory job is a single process that takes advantage of a multi-core processor and its shared memory to achieve parallelization.

This example shows how to submit an OpenMP program compiled in the section Compiling OpenMP Programs.

When running OpenMP programs, all threads must be on the same compute node to take advantage of shared memory. The threads cannot communicate between nodes.

To run an OpenMP program, set the environment variable OMP_NUM_THREADS to the desired number of threads:

In csh:

$ setenv OMP_NUM_THREADS 16

In bash:

$ export OMP_NUM_THREADS=16

This should almost always be equal to the number of cores on a compute node. You may want to set to another appropriate value if you are running several processes in parallel in a single job or node.

Create a job submissionfile:

#!/bin/bash
# FILENAME:  omp_hello.sub
#SBATCH --nodes=1
#SBATCH --ntasks=16
#SBATCH --time=00:01:00

export OMP_NUM_THREADS=16
./omp_hello 

Submit the job:

$ sbatch omp_hello.sub 

View the results from one of the sample OpenMP programs about task parallelism:

$ cat omp_hello.sub.omyjobid
SERIAL REGION:     Runhost:gilbreth-a044.rcac.purdue.edu   Thread:0 of 1 thread    hello, world
PARALLEL REGION:   Runhost:gilbreth-a044.rcac.purdue.edu   Thread:0 of 16 threads   hello, world
PARALLEL REGION:   Runhost:gilbreth-a044.rcac.purdue.edu   Thread:1 of 16 threads   hello, world
   ...

If the job failed to run, then view error messages in the file slurm-myjobid.out.

If an OpenMP program uses a lot of memory and 16 threads use all of the memory of the compute node, use fewer processor cores (OpenMP threads) on that compute node.

MPI

An MPI job is a set of processes that take advantage of multiple compute nodes by communicating with each other. OpenMPI and Intel MPI (IMPI) are implementations of the MPI standard.

This section shows how to submit one of the MPI programs compiled in the section Compiling MPI Programs.

Use module load to set up the paths to access these libraries. Use module avail to see all MPI packages installed on Gilbreth.

Create a job submission file:

#!/bin/bash
# FILENAME:  mpi_hello.sub
#SBATCH  --nodes=2
#SBATCH  --ntasks-per-node=16
#SBATCH  --time=00:01:00
#SBATCH  -A partner

srun -n 32 ./mpi_hello

SLURM can run an MPI program with the srun command. The number of processes is requested with the -n option. If you do not specify the -n option, it will default to the total number of processor cores you request from SLURM.

If the code is built with OpenMPI, it can be run with a simple srun -n command. If it is built with Intel IMPI, then you also need to add the --mpi=pmi2 option: srun --mpi=pmi2 -n 32 ./mpi_hello in this example.

Submit the MPI job:

$ sbatch ./mpi_hello.sub

View results in the output file:

$ cat slurm-myjobid.out
Runhost:gilbreth-a010.rcac.purdue.edu   Rank:0 of 32 ranks   hello, world
Runhost:gilbreth-a010.rcac.purdue.edu   Rank:1 of 32 ranks   hello, world
...
Runhost:gilbreth-a011.rcac.purdue.edu   Rank:16 of 32 ranks   hello, world
Runhost:gilbreth-a011.rcac.purdue.edu   Rank:17 of 32 ranks   hello, world
...

If the job failed to run, then view error messages in the output file.

If an MPI job uses a lot of memory and 16 MPI ranks per compute node use all of the memory of the compute nodes, request more compute nodes, while keeping the total number of MPI ranks unchanged.

Submit the job with double the number of compute nodes and modify the resource request to halve the number of MPI ranks per compute node.

#!/bin/bash
# FILENAME:  mpi_hello.sub

#SBATCH --nodes=4
#SBATCH --ntasks-per-node=8
#SBATCH -G 1
#SBATCH -t 00:01:00 
#SBATCH -A partner

srun -n 32 ./mpi_hello
$ sbatch ./mpi_hello.sub

View results in the output file:

$ cat slurm-myjobid.out
Runhost:gilbreth-a010.rcac.purdue.edu   Rank:0 of 32 ranks   hello, world
Runhost:gilbreth-a010.rcac.purdue.edu   Rank:1 of 32 ranks   hello, world
...
Runhost:gilbreth-a011.rcac.purdue.edu   Rank:8 of 32 ranks   hello, world
...
Runhost:gilbreth-a012.rcac.purdue.edu   Rank:16 of 32 ranks   hello, world
...
Runhost:gilbreth-a013.rcac.purdue.edu   Rank:24 of 32 ranks   hello, world
...

Notes

  • Use slist to determine which queues (--account or -A option) are available to you. The name of the queue which is available to everyone on Gilbreth is "partner".
  • Invoking an MPI program on Gilbreth with ./program is typically wrong, since this will use only one MPI process and defeat the purpose of using MPI. Unless that is what you want (rarely the case), you should use srun or mpiexec to invoke an MPI program.
  • In general, the exact order in which MPI ranks output similar write requests to an output file is random.

GPU

The Gilbreth cluster nodes contain NVIDIA GPUs that support CUDA and OpenCL. See the detailed hardware overview for the specifics on the GPUs in Gilbreth.

This section illustrates how to use SLURM to submit a simple GPU program.

Suppose that you named your executable file gpu_hello from the sample code gpu_hello.cu (see the section on compiling NVIDIA GPU codes). Prepare a job submission file with an appropriate name, here named gpu_hello.sub:

#!/bin/bash
# FILENAME:  gpu_hello.sub

module load cuda

host=`hostname -s`

echo $CUDA_VISIBLE_DEVICES

# Run on the first available GPU
./gpu_hello 0

Submit the job:

$ sbatch  -A partner --nodes=1 --gres=gpu:1 -t 00:01:00 gpu_hello.sub

Requesting a GPU from the scheduler is required.
You can request total number of gpus, or gpus-per-node, or even gpus-per-task:

$ sbatch  -A partner --nodes=1 --gres=gpu:1 -t 00:01:00 gpu_hello.sub
$ sbatch  -A 0partner --nodes=1 --gpus-per-node=1 -t 00:01:00 gpu_hello.sub
$ sbatch  -A 1partner --nodes=1 --gpus-per-task=1 -t 00:01:00 gpu_hello.sub

After job completion, view the new output file in your directory:

$ ls -l
gpu_hello
gpu_hello.cu
gpu_hello.sub
slurm-myjobid.out

View results in the file for all standard output, slurm-myjobid.out

0
hello, world

If the job failed to run, then view error messages in the file slurm-myjobid.out.

To use multiple GPUs in your job, simply specify a larger value to the gpu-specification parameter. However, be aware of the number of GPUs installed on the node(s) you may be requesting. The scheduler can not allocate more GPUs than exist. See detailed hardware overview and output of sfeatures command for the specifics on the GPUs in Gilbreth.

Link to section 'Collecting System Resource Utilization Data' of 'Monitoring Resources' Collecting System Resource Utilization Data

Knowing the precise resource utilization an application had during a job, such as GPU load or memory, can be incredibly useful. This is especially the case when the application isn't performing as expected.

One approach is to run a program like htop during an interactive job and keep an eye on system resources. You can get precise time-series data from nodes associated with your job using XDmod as well, online. But these methods don't gather telemetry in an automated fashion, nor do they give you control over the resolution or format of the data.

As a matter of course, a robust implementation of some HPC workload would include resource utilization data as a diagnostic tool in the event of some failure.

The monitor utility is a simple command line system resource monitoring tool for gathering such telemetry and is available as a module.

$ module load utilities monitor

Complete documentation is available online at resource-monitor.readthedocs.io. A full manual page is also available for reference, man monitor.

In the context of a SLURM job you will need to put this monitoring task in the background to allow the rest of your job script to proceed. Be sure to interrupt these tasks at the end of your job.

#!/bin/bash
# FILENAME: monitored_job.sh

module load utilities monitor

# track GPU load
monitor gpu percent >gpu-percent.log &
GPU_PID=$!

# track CPU load
monitor cpu percent >cpu-percent.log &
CPU_PID=$!

# your code here

# shut down the resource monitors
kill -s INT $GPU_PID $CPU_PID

A particularly elegant solution would be to include such tools in your prologue script and have the tear down in your epilogue script.

For large distributed jobs spread across multiple nodes, mpiexec can be used to gather telemetry from all nodes in the job. The hostname is included in each line of output so that data can be grouped as such. A concise way of constructing the needed list of hostnames in SLURM is to simply use srun hostname | sort -u.

#!/bin/bash
# FILENAME: monitored_job.sh

module load utilities monitor

# track all GPUs (one monitor per host)
mpiexec -machinefile <(srun hostname | sort -u) \
    monitor gpu percent >gpu-percent.log &
GPU_PID=$!

# track all CPUs (one monitor per host)
mpiexec -machinefile <(srun hostname | sort -u) \
    monitor cpu percent --all-cores >cpu-percent.log &
CPU_PID=$!

# your code here

# shut down the resource monitors
kill -s INT $GPU_PID $CPU_PID

To get resource data in a more readily computable format, the monitor program can be told to output in CSV format with the --csv flag.

monitor gpu memory --csv >gpu-memory.csv

For a distributed job you will need to suppress the header lines otherwise one will be created by each host.

monitor gpu memory --csv | head -1 >gpu-memory.csv
mpiexec -machinefile <(srun hostname | sort -u) \
    monitor gpu memory --csv --no-header >>gpu-memory.csv

Specific Applications

The following examples demonstrate job submission files for some common real-world applications. See the Generic SLURM Examples section for more examples on job submissions that can be adapted for use.

Gaussian

Gaussian is a computational chemistry software package which works on electronic structure. This section illustrates how to submit a small Gaussian job to a PBS queue. This Gaussian example runs the Fletcher-Powell multivariable optimization.

Prepare a Gaussian input file with an appropriate filename, here named myjob.com. The final blank line is necessary:

#P TEST OPT=FP STO-3G OPTCYC=2

STO-3G FLETCHER-POWELL OPTIMIZATION OF WATER

0 1
O
H 1 R
H 1 R 2 A

R 0.96
A 104.

To submit this job, load Gaussian then run the provided script, named subg16. This job uses one compute node with 16 processor cores:

$ module load gaussian16

$ subg16 myjob -N 1 -n 16 --gres=gpu:1 

View job status:

$ squeue -u myusername

View results in the file for Gaussian output, here named myjob.log. Only the first and last few lines appear here:

 
 Entering Gaussian System, Link 0=/apps/cent7/gaussian/g16-A.03/g16-haswell/g16/g16
 Initial command:

 /apps/cent7/gaussian/g16-A.03/g16-haswell/g16/l1.exe /scratch/gilbreth/myusername/gaussian/Gau-7781.inp -scrdir=/scratch/gilbreth/myusername/gaussian/ 
 Entering Link 1 = /apps/cent7/gaussian/g16-A.03/g16-haswell/g16/l1.exe PID=      7782.

 Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2016,
            Gaussian, Inc.  All Rights Reserved.

.
.
.

 Job cpu time:       0 days  0 hours  3 minutes 28.2 seconds.
 Elapsed time:       0 days  0 hours  0 minutes 12.9 seconds.
 File lengths (MBytes):  RWF=     17 Int=      0 D2E=      0 Chk=      2 Scr=      2
 Normal termination of Gaussian 16 at Tue May  1 17:12:00 2018.
real 13.85
user 202.05
sys 6.12
Machine:
gilbreth-a012
gilbreth-a012
gilbreth-a012
gilbreth-a012
gilbreth-a012
gilbreth-a012
gilbreth-a012
gilbreth-a012

Link to section 'Examples of Gaussian SLURM Job Submissions' of 'Gaussian' Examples of Gaussian SLURM Job Submissions

Submit job using 16 processor cores on a single node:

$ subg16 myjob -N 1 -n 16 --gres=gpu:1 -t 24:00:00 -A partner 

Submit job using 16 processor cores on each of 2 nodes:

$ subg16 myjob  -N 2 -n 16 --gres=gpu:2 -t 24:00:00 -A partner 

For more information about Gaussian:

Machine Learning

We support several Machine Learning (ML) applications on ITaP community clusters. The collection of these packages are referred to as ML-Toolkit throughout this documentation. Currently, following 9 applications are included in ML-Toolkit.

caffe           cntk            gym
keras           opencv          pytorch
tensorflow      tflearn         theano

Note that managing Python dependencies of ML applications is non-trivial, therefore, we recommend that you read the documentations carefully before embarking on a journey to build intelligent machines.

ML-Toolkit

ITaP maintains a set of popular machine learning (ML) applications on Gilbreth. These are Anaconda/Python based distribution of the respective applications. Currently, applications are supported for two major Python versions (2.7 and 3.6). Detailed instructions for searching and using the installed ML applications are presented below.

Important: You must load one of the learning modules described below before loading the ML applications.

Link to section 'Instructions for using ML packages' of 'ML-Toolkit' Instructions for using ML packages

Link to section 'Prerequisite' of 'ML-Toolkit' Prerequisite

Make sure your Python environment is clean. Python is very sensitive about packages installed in your local pip folder or in your Conda environments. It is always safer to start with a clean environment. The steps below archive all your existing python packages to backup directories reducing chances of conflict.

$ mv ~/.conda ~/.conda.bak
$ mv ~/.local ~/.local.bak
$ mv ~/.cache ~/.cache.bak

Link to section 'Find installed ML applications' of 'ML-Toolkit' Find installed ML applications

To search or load a machine learning application, you must first load one of the learning modules. The learning module loads the prerequisites (such as anaconda and cudnn ) and makes ML applications visible to the user.

Step 1. Find and load a preferred learning module.

There are four learning modules available on gilbreth, each corresponding to a specific Python version and whether the ML applications have GPU support or not. In the example below, we want to use the learning module for Python 3.6 that has GPU support.

$ module spider learning

----------------------------------------------------------------------------
  learning:
----------------------------------------------------------------------------
     Versions:
        learning/conda-5.1.0-py27-cpu
        learning/conda-5.1.0-py27-gpu
        learning/conda-5.1.0-py36-cpu
        learning/conda-5.1.0-py36-gpu

.........
$ module load learning/conda-5.1.0-py36-gpu

Step 2. Find a machine learning application.

You can now use the module spider command to find installed applications. The following example searches for available PyTorch installations.

$ module spider pytorch

---------------------------------------------------------------------------------
  ml-toolkit-gpu/pytorch: ml-toolkit-gpu/pytorch/1.0.0
---------------------------------------------------------------------------------

    This module can be loaded directly: module load ml-toolkit-gpu/pytorch/1.0.0 

Step 3. List all machine learning applications.

Note that the ML packages are installed under the common application name ml-toolkit-X, where X can be cpu or gpu. To list all GPU versions of machine learning packages installed on gilbreth, run the command:

$ module spider ml-toolkit-gpu

Currently, ml-toolkit-gpu includes 9 popular ML packages listed below.

ml-toolkit-gpu/caffe/1.0.0
ml-toolkit-gpu/cntk/2.6
ml-toolkit-gpu/gym/0.10.9
ml-toolkit-gpu/keras/2.2.4
ml-toolkit-gpu/opencv/3.4.3
ml-toolkit-gpu/pytorch/1.0.0
ml-toolkit-gpu/tensorflow/1.12.0
ml-toolkit-gpu/tflearn/0.3.2
ml-toolkit-gpu/theano/1.0.3

Link to section 'Load and use the ML applications' of 'ML-Toolkit' Load and use the ML applications

Step 4. After loading a preferred learning module in Step 1, you can now load the desired ML applications in your environment. In the following example, we load the OpenCV and PyTorch modules.

$ module load ml-toolkit-gpu/opencv/3.4.3
$ module load ml-toolkit-gpu/pytorch/1.0.0

Step 5. You can list which ML applications are loaded in your environment using the command

$ module list

Link to section 'Verify application import' of 'ML-Toolkit' Verify application import

Step 6. The next step is to check that you can actually use the desired ML application. You can do this by running the import command in Python.

$ python -c "import torch; print(torch.__version__)"

If the import operation succeeded, then you can run your own ML codes. Few ML applications (such as tensorflow) print diagnostic warnings while loading--this is the expected behavior.

If the import failed with an error, please see the troubleshooting information below.

Step 7. To load a different set of applications, unload the previously loaded applications and load the new applications. The example below loads Tensorflow and Keras instead of PyTorch and OpenCV.

$ module unload ml-toolkit-gpu/opencv/3.4.3
$ module unload ml-toolkit-gpu/pytorch/1.0.0
$ module load ml-toolkit-gpu/tensorflow/1.12.0
$ module load ml-toolkit-gpu/keras/2.2.4

Link to section 'Troubleshooting' of 'ML-Toolkit' Troubleshooting

ML applications depend on a wide range of Python packages and mixing multiple versions of these packages can lead to error. The following guidelines will assist you in identifying the cause of the problem.

  • Check that you are using the correct version of Python with the command python --version. This should match the Python version in the loaded anaconda module.
  • Make sure that your Python environment is clean. Follow the instructions in "Prerequisites" section above.
  • Start from a clean environment. Either start a new terminal session or unload all the modules: module purge. Then load the desired modules following Steps 1-4.
  • Verify that PYTHONPATH does not point to undesired packages. Run the following command to print PYTHONPATH: echo $PYTHONPATH
  • If you don't see GPU devices in your code, make sure that you are using the ml-toolkit-gpu/ modules and not using their cpu versions.
  • ML applications often have dependency on specific versions of Cuda and CuDNN libraries. Make sure that you have loaded the required versions using the command: module list
  • Note that Caffe has a conflicting version of PyQt5. So, if you want to use Spyder (or any GUI application that uses PyQt), then you should unload the caffe module.
  • Use Google search to your advantage. Copy the error message in Google and check probable causes.

More examples showing how to use ml-toolkit modules in a batch job are presented in this guide.

Link to section 'Installing ML applications' of 'ML-Toolkit' Installing ML applications

If the ML application you are trying to use is not in the list of supported applications or if you need a newer version of an installed application, you can install it in your home directory. We recommend using anaconda environments to install and manage Python packages. Please follow the steps carefully, otherwise you may end up with a faulty installation. The example below shows how to install PyTorch. 1.0.1 (a newer version) in your home directory.

Step 1: Unload all modules and start with a clean environment.

$ module purge

Step 2: Load the anaconda module with desired Python version.

$ module load anaconda/5.1.0-py36

Step 2A: If the ML application requires Cuda and CuDNN, load the appropriate modules.

$ module load cuda
$ module load cudnn

Step 3: Create a custom anaconda environment. Make sure the python version matches the Python version in the anaconda module.

$ conda-env-mod create -n env_name_here

Step 4: Activate the anaconda environment by loading the modules displayed at the end of step 3.

$ module load use.own
$ module load conda-env/env_name_here-py3.6.4

Step 5: Now install the desired ML application. You can install multiple Python packages at this step using either conda or pip.

0
$ conda install -c pytorch pytorch=1.0.1

If the installation succeeded, you can now use the installed application.

Note that loading the modules generated by conda-env-mod has different behavior than conda create env_name_here followed by source activate env_name_here. After running source activate, you may not be able to access any Python packages in anaconda or ml-toolkit modules. Therefore, using conda-env-mod is the preferred way of using your custom installations.

Link to section 'Troubleshooting' of 'ML-Toolkit' Troubleshooting

In most situations, dependencies among Python modules lead to error. If you cannot use a Python package after installing it, please follow the steps below to find a workaround.

  • Unload all the modules.
    $ module purge
    
  • Clean up PYTHONPATH.
    $ unset PYTHONPATH
  • Next load the modules, e.g., anaconda and your custom environment.
    $ module load anaconda/5.1.0-py36
    $ module load use.own
    $ module load conda-env/env_name_here-py3.6.4
    
  • 1
  • For GPU-enabled applications, you may also need to load the corresponding cuda/ and cudnn/ modules.
  • Now try running your code again.
  • Few applications only run on specific versions of Python (e.g. Python 3.6). Please check the documentation of your application if that is the case.
  • If you have installed a newer version of an ml-toolkit package (e.g., a newer version of PyTorch or Tensorflow), make sure that the ml-toolkit modules are NOT loaded. In general, we recommend that you don't mix ml-toolkit modules with your custom installations.
  • 2
  • GPU-enabled ML applications often have dependencies on specific versions of Cuda and CuDNN. For example, Tensorflow version 1.5.0 and higher needs Cuda 9. Please check the application documentation about such dependencies.

Link to section 'Tensorflow on Gilbreth' of 'Tensorflow' Tensorflow on Gilbreth

Link to section 'Tensorflow Modules' of 'Tensorflow' Tensorflow Modules

ITaP provides a set of stable tensorflow builds on Gilbreth. At present, tensorflow is part of the ML-Toolkit packages. You must load one of the learning modules before you can load the tensorflow module. We recommend getting an interactive job for running Tensorflow.

  • First, load a desired learning module:
    $ module load learning/conda-5.1.0-py36-gpu
    
  • You can find all available learning modules using the module spider command:
    $ module spider learning
    
  • To list available tensorflow modules:
    $ module spider ml-toolkit-gpu/tensorflow
    
  • To show default tensorflow module:
    $ module show ml-toolkit-gpu/tensorflow
    
  • To load default tensorflow module:
    $ module load ml-toolkit-gpu/tensorflow
    
  • To test that tensorflow is available:
    $ python -c "import tensorflow as tf"
    
  • Important: The tensorflow modules previosuly available on Research Computing systems, such as tensorflow/1.2.0_py27-gpu and tensorflow/1.2.0_py35-gpu, are deprecated and will not work with the ml-toolkit-gpu modules. Please update your job scripts to use the ml-toolkit-gpu/tensorflow module.
  • To run tensorflow on GPUs, you must submit a job. Please see instructions on how to get an interactive job.

Link to section 'Install' of 'Tensorflow' Install

ITaP recommends downloading and installing Tensorflow in user's home directory using anaconda environments. Installing Tensorflow in your home directory has the advantage that it can be upgraded to newer versions easily. Therefore, researchers will have access to the latest libraries when needed.

  • We recommend getting an interactive job for installing and running Tensorflow.
  • First load the necessary modules and define which tensorflow version to install:
    $ module purge
    $ module load anaconda/5.1.0-py36
    
    $ module load cuda/8.0.61 cudnn/cuda-8.0_6.0
    $ module list
    $ export TF_BINARY_URL="https://storage.googleapis.com/tensorflow/linux/gpu/tensorflow_gpu-1.4.0-cp36-cp36m-linux_x86_64.whl" 
    
  • Create an anaconda environment using conda-env-mod. The script also prints a list of modules that should be loaded to use the custom environment, please note down these module names.
    $ conda-env-mod create -n my_tf_env
    
  • Activate the anaconda environment.
    $ module load use.own
    $ module load conda-env/my_tf_env-py3.6.4
    
  • Now install Tensorflow binaries in your home directory:
    $ pip install --ignore-installed --upgrade $TF_BINARY_URL
    
  • Wait for installation to finish.
  • If the installation finished successfully, you can now proceed with the examples below. If not, please look at common installation problems and how to resolve them.

Link to section 'Testing the installation' of 'Tensorflow' Testing the installation

  • Check that you have the anaconda module and your custom environment loaded using the command module list. Otherwise, load the necessary modules:
    $ module load anaconda/5.1.0-py36
    
    $ module load cuda/8.0.61
    $ module load cudnn/cuda-8.0_6.0
    $ module load use.own
    $ module load conda-env/my_tf_env-py3.6.4 
    
  • Save the following code as tensor_hello.py
    # filename: tensor_hello.py
    import tensorflow as tf
    hello = tf.constant('Hello, TensorFlow!')
    sess = tf.Session()
    print(sess.run(hello))
    
  • Run the example
    $ python tensor_hello.py
  • This will produce an output like the following:
    < ... tensorflow build related information ... >
    < ... hardware information ... >
    Hello, TensorFlow!
    

Link to section 'Test GPU run' of 'Tensorflow' Test GPU run

  • For this we shall use the matrix multiplication example from Tensorflow documentation.

    # filename: matrixmult.py
    import tensorflow as tf
    # Creates a graph.
    a = tf.constant([1.0, 2.0, 3.0, 4.0, 5.0, 6.0], shape=[2, 3], name='a')
    b = tf.constant([1.0, 2.0, 3.0, 4.0, 5.0, 6.0], shape=[3, 2], name='b')
    c = tf.matmul(a, b)
    # Creates a session with log_device_placement set to True.
    sess = tf.Session(config=tf.ConfigProto(log_device_placement=True))
    # Runs the op.
    print(sess.run(c))
    
  • Run the example

    $ python matrixmult.py
  • This will produce an output like:

    < ... tensorflow build related information ... >
    < ... hardware information ... >
    MatMul: (MatMul): /job:localhost/replica:0/task:0/gpu:0
    2017-06-22 18:14:57.630336: I tensorflow/core/common_runtime/simple_placer.cc:847] MatMul: (MatMul)/job:localhost/replica:0/task:0/gpu:0
    b: (Const): /job:localhost/replica:0/task:0/gpu:0
    2017-06-22 18:14:57.630365: I tensorflow/core/common_runtime/simple_placer.cc:847] b: (Const)/job:localhost/replica:0/task:0/gpu:0
    a: (Const): /job:localhost/replica:0/task:0/gpu:0
    2017-06-22 18:14:57.630400: I tensorflow/core/common_runtime/simple_placer.cc:847] a: (Const)/job:localhost/replica:0/task:0/gpu:0
    [[ 22.  28.]
    [ 49.  64.]]
    
  • For more details, please refer to Tensorflow User Guide.

Link to section 'Tensorboard' of 'Tensorflow' Tensorboard

  • You can visualize data from a Tensorflow session using Tensorboard. For this, you need to save your session summary as described in the Tensorboard User Guide.
  • Launch Tensorboard:
    $ python -m tensorboard.main --logdir=/path/to/session/logs
  • When Tensorboard is launched successfully, it will give you the URL for accessing Tensorboard.
    <... build related warnings ...> 
    TensorBoard 0.4.0 at http://gilbreth-a000.rcac.purdue.edu:6006
    
  • Follow the printed URL to visualize your model.
  • Please note that due to firewall rules, the Tensorboard URL may only be accessible from Gilbreth nodes. If you cannot access the URL directly, you can use Firefox browser in Thinlinc.
  • For more details, please refer to the Tensorboard User Guide.

Link to section 'Running Tensorflow code in a batch job' of 'Tensorflow Batch Job' Running Tensorflow code in a batch job

Batch jobs allow us to automate model training without human intervention. They are also useful when you need to run a large number of simulations on the clusters. In the example below, we shall run the tensor_hello.py script in a batch job (refer to Tensorflow guide to see the code). We consider two situations: in the first example, we use the ML-Toolkit modules to run tensorflow, while in the second example, we use our custom installation of tensorflow.

Link to section 'Using Ml-Toolkit modules' of 'Tensorflow Batch Job' Using Ml-Toolkit modules

Save the following code as tensor_hello.sub in the same directory where tensor_hello.py is located.

# filename: tensor_hello.sub

#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --gres=gpu:1 
#SBATCH --time=00:05:00
#SBATCH -A partner
#SBATCH -J hello_tensor

module purge

module load learning/conda-5.1.0-py36-gpu
module load ml-toolkit-gpu/tensorflow 
module list

python tensor_hello.py

Link to section 'Using custom tensorflow installation' of 'Tensorflow Batch Job' Using custom tensorflow installation

Save the following code as tensor_hello.sub in the same directory where tensor_hello.py is located.

# filename: tensor_hello.sub

#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --gres=gpu:1 
#SBATCH --time=00:05:00
#SBATCH -A partner
#SBATCH -J hello_tensor

module purge

module load anaconda/5.1.0-py36
module load cuda/8.0.61 
module load cudnn/cuda-8.0_6.0
module load use.own
module load conda-env/my_tf_env-py3.6.4 
module list

echo $PYTHONPATH

python tensor_hello.py

Now you can submit the batch job using the sbatch command.

$ sbatch tensor_hello.sub

Once the job finishes, you will find an output (slurm-xxxxx.out). If tensorflow ran successfully, then the output file will contain the message shown below.

Hello, TensorFlow!

Matlab

MATLAB® (MATrix LABoratory) is a high-level language and interactive environment for numerical computation, visualization, and programming. MATLAB is a product of MathWorks.

MATLAB, Simulink, Compiler, and several of the optional toolboxes are available to faculty, staff, and students. To see the kind and quantity of all MATLAB licenses plus the number that you are currently using you can use the matlab_licenses command:

$ module load matlab
$ matlab_licenses

The MATLAB client can be run in the front-end for application development, however, computationally intensive jobs must be run on compute nodes.

The following sections provide several examples illustrating how to submit MATLAB jobs to a Linux compute cluster.

Matlab Script (.m File)

This section illustrates how to submit a small, serial, MATLAB program as a job to a batch queue. This MATLAB program prints the name of the run host and gets three random numbers.

Prepare a MATLAB script myscript.m, and a MATLAB function file myfunction.m:

% FILENAME:  myscript.m

% Display name of compute node which ran this job.
[c name] = system('hostname');
fprintf('\n\nhostname:%s\n', name);

% Display three random numbers.
A = rand(1,3);
fprintf('%f %f %f\n', A);

quit;
% FILENAME:  myfunction.m

function result = myfunction ()

    % Return name of compute node which ran this job.
    [c name] = system('hostname');
    result = sprintf('hostname:%s', name);

    % Return three random numbers.
    A = rand(1,3);
    r = sprintf('%f %f %f', A);
    result=strvcat(result,r);

end

Also, prepare a job submission file, here named myjob.sub. Run with the name of the script:

#!/bin/bash
# FILENAME:  myjob.sub

echo "myjob.sub"

# Load module, and set up environment for Matlab to run
module load matlab

unset DISPLAY

# -nodisplay:        run MATLAB in text mode; X11 server not needed
# -singleCompThread: turn off implicit parallelism
# -r:                read MATLAB program; use MATLAB JIT Accelerator
# Run Matlab, with the above options and specifying our .m file
matlab -nodisplay -singleCompThread -r myscript

Submit the job

View job status

View results of the job

myjob.sub

                            < M A T L A B (R) >
                  Copyright 1984-2011 The MathWorks, Inc.
                    R2011b (7.13.0.564) 64-bit (glnxa64)
                              August 13, 2011

To get started, type one of these: helpwin, helpdesk, or demo.
For product information, visit www.mathworks.com.

hostname:gilbreth-a001.rcac.purdue.edu
0.814724 0.905792 0.126987

Output shows that a processor core on one compute node (gilbreth-a001) processed the job. Output also displays the three random numbers.

For more information about MATLAB:

Implicit Parallelism

MATLAB implements implicit parallelism which is automatic multithreading of many computations, such as matrix multiplication, linear algebra, and performing the same operation on a set of numbers. This is different from the explicit parallelism of the Parallel Computing Toolbox.

MATLAB offers implicit parallelism in the form of thread-parallel enabled functions. Since these processor cores, or threads, share a common memory, many MATLAB functions contain multithreading potential. Vector operations, the particular application or algorithm, and the amount of computation (array size) contribute to the determination of whether a function runs serially or with multithreading.

When your job triggers implicit parallelism, it attempts to allocate its threads on all processor cores of the compute node on which the MATLAB client is running, including processor cores running other jobs. This competition can degrade the performance of all jobs running on the node.

When you know that you are coding a serial job but are unsure whether you are using thread-parallel enabled operations, run MATLAB with implicit parallelism turned off. Beginning with the R2009b, you can turn multithreading off by starting MATLAB with -singleCompThread:

$ matlab -nodisplay -singleCompThread -r mymatlabprogram

When you are using implicit parallelism, make sure you request exclusive access to a compute node, as MATLAB has no facility for sharing nodes.

For more information about MATLAB's implicit parallelism:

Profile Manager

MATLAB offers two kinds of profiles for parallel execution: the 'local' profile and user-defined cluster profiles. The 'local' profile runs a MATLAB job on the processor core(s) of the same compute node, or front-end, that is running the client. To run a MATLAB job on compute node(s) different from the node running the client, you must define a Cluster Profile using the Cluster Profile Manager.

To prepare a user-defined cluster profile, use the Cluster Profile Manager in the Parallel menu. This profile contains the scheduler details (queue, nodes, processors, walltime, etc.) of your job submission. Ultimately, your cluster profile will be an argument to MATLAB functions like batch().

For your convenience, ITaP provides a generic cluster profile that can be downloaded: myslurmprofile.settings

Please note that modifications are very likely to be required to make myslurmprofile.settings work. You may need to change values for number of nodes, number of workers, walltime, and submission queue specified in the file. As well, the generic profile itself depends on the particular job scheduler on the cluster, so you may need to download or create two or more generic profiles under different names. Each time you run a job using a Cluster Profile, make sure the specific profile you are using is appropriate for the job and the cluster.

To import the profile, start a MATLAB session and select Manage Cluster Profiles... from the Parallel menu. In the Cluster Profile Manager, select Import, navigate to the folder containing the profile, select myslurmprofile.settings and click OK. Remember that the profile will need to be customized for your specific needs. If you have any questions, please contact us.

For detailed information about MATLAB's Parallel Computing Toolbox, examples, demos, and tutorials:

Parallel Computing Toolbox (parfor)

The MATLAB Parallel Computing Toolbox (PCT) extends the MATLAB language with high-level, parallel-processing features such as parallel for loops, parallel regions, message passing, distributed arrays, and parallel numerical methods. It offers a shared-memory computing environment running on the local cluster profile in addition to your MATLAB client. Moreover, the MATLAB Distributed Computing Server (DCS) scales PCT applications up to the limit of your DCS licenses.

This section illustrates the fine-grained parallelism of a parallel for loop (parfor) in a pool job.

The following examples illustrate a method for submitting a small, parallel, MATLAB program with a parallel loop (parfor statement) as a job to a queue. This MATLAB program prints the name of the run host and shows the values of variables numlabs and labindex for each iteration of the parfor loop.

This method uses the job submission command to submit a MATLAB client which calls the MATLAB batch() function with a user-defined cluster profile.

Prepare a MATLAB pool program in a MATLAB script with an appropriate filename, here named myscript.m:

% FILENAME:  myscript.m

% SERIAL REGION
[c name] = system('hostname');
fprintf('SERIAL REGION:  hostname:%s\n', name)
numlabs = parpool('poolsize');
fprintf('        hostname                         numlabs  labindex  iteration\n')
fprintf('        -------------------------------  -------  --------  ---------\n')
tic;

% PARALLEL LOOP
parfor i = 1:8
    [c name] = system('hostname');
    name = name(1:length(name)-1);
    fprintf('PARALLEL LOOP:  %-31s  %7d  %8d  %9d\n', name,numlabs,labindex,i)
    pause(2);
end

% SERIAL REGION
elapsed_time = toc;        % get elapsed time in parallel loop
fprintf('\n')
[c name] = system('hostname');
name = name(1:length(name)-1);
fprintf('SERIAL REGION:  hostname:%s\n', name)
fprintf('Elapsed time in parallel loop:   %f\n', elapsed_time)

The execution of a pool job starts with a worker executing the statements of the first serial region up to the parfor block, when it pauses. A set of workers (the pool) executes the parfor block. When they finish, the first worker resumes by executing the second serial region. The code displays the names of the compute nodes running the batch session and the worker pool.

Prepare a MATLAB script that calls MATLAB function batch() which makes a four-lab pool on which to run the MATLAB code in the file myscript.m. Use an appropriate filename, here named mylclbatch.m:

% FILENAME:  mylclbatch.m

!echo "mylclbatch.m"
!hostname

pjob=batch('myscript','Profile','myslurmprofile','Pool',4,'CaptureDiary',true);
wait(pjob);
diary(pjob);
quit;

Prepare a job submission file with an appropriate filename, here named myjob.sub:

#!/bin/bash
# FILENAME:  myjob.sub

echo "myjob.sub"
hostname

module load matlab

unset DISPLAY

matlab -nodisplay -r mylclbatch

Submit the job as a single compute node with one processor core.

One processor core runs myjob.sub and mylclbatch.m.

Once this job starts, a second job submission is made.

View job status

View results of the job

myjob.sub

                            < M A T L A B (R) >
                  Copyright 1984-2013 The MathWorks, Inc.
                    R2013a (8.1.0.604) 64-bit (glnxa64)
                             February 15, 2013

To get started, type one of these: helpwin, helpdesk, or demo.
For product information, visit www.mathworks.com.

mylclbatch.m
gilbreth-a000.rcac.purdue.edu
SERIAL REGION:  hostname:gilbreth-a000.rcac.purdue.edu

                hostname                         numlabs  labindex  iteration
                -------------------------------  -------  --------  ---------
PARALLEL LOOP:  gilbreth-a001.rcac.purdue.edu            4         1          2
PARALLEL LOOP:  gilbreth-a002.rcac.purdue.edu            4         1          4
PARALLEL LOOP:  gilbreth-a001.rcac.purdue.edu            4         1          5
PARALLEL LOOP:  gilbreth-a002.rcac.purdue.edu            4         1          6
PARALLEL LOOP:  gilbreth-a003.rcac.purdue.edu            4         1          1
PARALLEL LOOP:  gilbreth-a003.rcac.purdue.edu            4         1          3
PARALLEL LOOP:  gilbreth-a004.rcac.purdue.edu            4         1          7
PARALLEL LOOP:  gilbreth-a004.rcac.purdue.edu            4         1          8

SERIAL REGION:  hostname:gilbreth-a000.rcac.purdue.edu

Elapsed time in parallel loop:   5.411486

To scale up this method to handle a real application, increase the wall time in the submission command to accommodate a longer running job. Secondly, increase the wall time of myslurmprofile by using the Cluster Profile Manager in the Parallel menu to enter a new wall time in the property SubmitArguments.

For more information about MATLAB Parallel Computing Toolbox:

Parallel Toolbox (spmd)

The MATLAB Parallel Computing Toolbox (PCT) extends the MATLAB language with high-level, parallel-processing features such as parallel for loops, parallel regions, message passing, distributed arrays, and parallel numerical methods. It offers a shared-memory computing environment with a maximum of eight MATLAB workers (labs, threads; versions R2009a) and 12 workers (labs, threads; version R2011a) running on the local configuration in addition to your MATLAB client. Moreover, the MATLAB Distributed Computing Server (DCS) scales PCT applications up to the limit of your DCS licenses.

This section illustrates how to submit a small, parallel, MATLAB program with a parallel region (spmd statement) as a MATLAB pool job to a batch queue.

This example uses the submission command to submit to compute nodes a MATLAB client which interprets a Matlab .m with a user-defined cluster profile which scatters the MATLAB workers onto different compute nodes. This method uses the MATLAB interpreter, the Parallel Computing Toolbox, and the Distributed Computing Server; so, it requires and checks out six licenses: one MATLAB license for the client running on the compute node, one PCT license, and four DCS licenses. Four DCS licenses run the four copies of the spmd statement. This job is completely off the front end.

Prepare a MATLAB script called myscript.m:

% FILENAME:  myscript.m

% SERIAL REGION
[c name] = system('hostname');
fprintf('SERIAL REGION:  hostname:%s\n', name)
p = parpool('4');
fprintf('                    hostname                         numlabs  labindex\n')
fprintf('                    -------------------------------  -------  --------\n')
tic;

% PARALLEL REGION
spmd
    [c name] = system('hostname');
    name = name(1:length(name)-1);
    fprintf('PARALLEL REGION:  %-31s  %7d  %8d\n', name,numlabs,labindex)
    pause(2);
end

% SERIAL REGION
elapsed_time = toc;          % get elapsed time in parallel region
delete(p);
fprintf('\n')
[c name] = system('hostname');
name = name(1:length(name)-1);
fprintf('SERIAL REGION:  hostname:%s\n', name)
fprintf('Elapsed time in parallel region:   %f\n', elapsed_time)
quit;

Prepare a job submission file with an appropriate filename, here named myjob.sub. Run with the name of the script:

#!/bin/bash 
# FILENAME:  myjob.sub

echo "myjob.sub"

module load matlab

unset DISPLAY

matlab -nodisplay -r myscript

Run MATLAB to set the default parallel configuration to your job configuration:

$ matlab -nodisplay
>> parallel.defaultClusterProfile('myslurmprofile');
>> quit;
$

Submit the job

Once this job starts, a second job submission is made.

View job status

View results for the job

myjob.sub

                            < M A T L A B (R) >
                  Copyright 1984-2011 The MathWorks, Inc.
                    R2011b (7.13.0.564) 64-bit (glnxa64)
                              August 13, 2011

To get started, type one of these: helpwin, helpdesk, or demo.
For product information, visit www.mathworks.com.

SERIAL REGION:  hostname:gilbreth-a001.rcac.purdue.edu

Starting matlabpool using the 'myslurmprofile' profile ... connected to 4 labs.
                    hostname                         numlabs  labindex
                    -------------------------------  -------  --------
Lab 2:
  PARALLEL REGION:  gilbreth-a002.rcac.purdue.edu            4         2
Lab 1:
  PARALLEL REGION:  gilbreth-a001.rcac.purdue.edu            4         1
Lab 3:
  PARALLEL REGION:  gilbreth-a003.rcac.purdue.edu            4         3
Lab 4:
  PARALLEL REGION:  gilbreth-a004.rcac.purdue.edu            4         4

Sending a stop signal to all the labs ... stopped.

SERIAL REGION:  hostname:gilbreth-a001.rcac.purdue.edu
Elapsed time in parallel region:   3.382151

Output shows the name of one compute node (a001) that processed the job submission file myjob.sub and the two serial regions. The job submission scattered four processor cores (four MATLAB labs) among four different compute nodes (a001,a002,a003,a004) that processed the four parallel regions. The total elapsed time demonstrates that the jobs ran in parallel.

For more information about MATLAB Parallel Computing Toolbox:

Distributed Computing Server (parallel job)

The MATLAB Parallel Computing Toolbox (PCT) enables a parallel job via the MATLAB Distributed Computing Server (DCS). The tasks of a parallel job are identical, run simultaneously on several MATLAB workers (labs), and communicate with each other. This section illustrates an MPI-like program.

This section illustrates how to submit a small, MATLAB parallel job with four workers running one MPI-like task to a batch queue. The MATLAB program broadcasts an integer to four workers and gathers the names of the compute nodes running the workers and the lab IDs of the workers.

This example uses the job submission command to submit a Matlab script with a user-defined cluster profile which scatters the MATLAB workers onto different compute nodes. This method uses the MATLAB interpreter, the Parallel Computing Toolbox, and the Distributed Computing Server; so, it requires and checks out six licenses: one MATLAB license for the client running on the compute node, one PCT license, and four DCS licenses. Four DCS licenses run the four copies of the parallel job. This job is completely off the front end.

Prepare a MATLAB script named myscript.m :


% FILENAME:  myscript.m

% Specify pool size.
% Convert the parallel job to a pool job.
parpool('4');
spmd

if labindex == 1
    % Lab (rank) #1 broadcasts an integer value to other labs (ranks).
    N = labBroadcast(1,int64(1000));
else
    % Each lab (rank) receives the broadcast value from lab (rank) #1.
    N = labBroadcast(1);
end

% Form a string with host name, total number of labs, lab ID, and broadcast value.
[c name] =system('hostname');
name = name(1:length(name)-1);
fmt = num2str(floor(log10(numlabs))+1);
str = sprintf(['%s:%d:%' fmt 'd:%d   '], name,numlabs,labindex,N);

% Apply global concatenate to all str's.
% Store the concatenation of str's in the first dimension (row) and on lab #1.
result = gcat(str,1,1);
if labindex == 1
    disp(result)
end

end   % spmd
matlabpool close force;
quit;

Also, prepare a job submission, here named myjob.sub. Run with the name of the script:

# FILENAME:  myjob.sub

echo "myjob.sub"

module load matlab

unset DISPLAY

# -nodisplay: run MATLAB in text mode; X11 server not needed
# -r:         read MATLAB program; use MATLAB JIT Accelerator
matlab -nodisplay -r myscript

Run MATLAB to set the default parallel configuration to your appropriate Profile:

$ matlab -nodisplay
>> defaultParallelConfig('myslurmprofile');
>> quit;
$

Submit the job as a single compute node with one processor core.

Once this job starts, a second job submission is made.

View job status

View results of the job

myjob.sub

                            < M A T L A B (R) >
                  Copyright 1984-2011 The MathWorks, Inc.
                    R2011b (7.13.0.564) 64-bit (glnxa64)
                              August 13, 2011

To get started, type one of these: helpwin, helpdesk, or demo.
For product information, visit www.mathworks.com.

>Starting matlabpool using the 'myslurmprofile' configuration ... connected to 4 labs.
Lab 1:
  gilbreth-a006.rcac.purdue.edu:4:1:1000
  gilbreth-a007.rcac.purdue.edu:4:2:1000
  gilbreth-a008.rcac.purdue.edu:4:3:1000
  gilbreth-a009.rcac.purdue.edu:4:4:1000
Sending a stop signal to all the labs ... stopped.
Did not find any pre-existing parallel jobs created by matlabpool.

Output shows the name of one compute node (a006) that processed the job submission file myjob.sub. The job submission scattered four processor cores (four MATLAB labs) among four different compute nodes (a006,a007,a008,a009) that processed the four parallel regions.

To scale up this method to handle a real application, increase the wall time in the submission command to accommodate a longer running job. Secondly, increase the wall time of myslurmprofile by using the Cluster Profile Manager in the Parallel menu to enter a new wall time in the property SubmitArguments.

For more information about parallel jobs:

Python

Notice: Python 2.7 has reached end-of-life on Jan 1, 2020 (announcement). Please update your codes and your job scripts to use Python 3.

Python is a high-level, general-purpose, interpreted, dynamic programming language. We suggest using Anaconda which is a Python distribution made for large-scale data processing, predictive analytics, and scientific computing. For example, to use the default Anaconda distribution:

$ module load anaconda

For a full list of available Anaconda and Python modules enter:

$ module spider anaconda

Example Python Jobs

This section illustrates how to submit a small Python job to a PBS queue.

Link to section 'Example 1: Hello world' of 'Example Python Jobs' Example 1: Hello world

Prepare a Python input file with an appropriate filename, here named myjob.in:

# FILENAME:  hello.py

import string, sys
print "Hello, world!"

Prepare a job submission file with an appropriate filename, here named myjob.sub:

#!/bin/bash
# FILENAME:  myjob.sub

module load anaconda

python hello.py

Submit the job

View job status

View results of the job

Hello, world!

Link to section 'Example 2: Matrix multiply' of 'Example Python Jobs' Example 2: Matrix multiply

Save the following script as matrix.py:

# Matrix multiplication program

x = [[3,1,4],[1,5,9],[2,6,5]]
y = [[3,5,8,9],[7,9,3,2],[3,8,4,6]]

result = [[sum(a*b for a,b in zip(x_row,y_col)) for y_col in zip(*y)] for x_row in x]

for r in result:
        print(r)

Change the last line in the job submission file above to read:

python matrix.py

The standard output file from this job will result in the following matrix:

[28, 56, 43, 53]
[65, 122, 59, 73]
[63, 104, 54, 60]

Link to section 'Example 3: Sine wave plot using numpy and matplotlib packages' of 'Example Python Jobs' Example 3: Sine wave plot using numpy and matplotlib packages

Save the following script as sine.py:

import numpy as np
import matplotlib
matplotlib.use('Agg')
import matplotlib.pylab as plt

x = np.linspace(-np.pi, np.pi, 201)
plt.plot(x, np.sin(x))
plt.xlabel('Angle [rad]')
plt.ylabel('sin(x)')
plt.axis('tight')
plt.savefig('sine.png')

Change your job submission file to submit this script and the job will output a png file and blank standard output and error files.

For more information about Python:

Managing Environments with Conda

Conda is a package manager in Anaconda that allows you to create and manage multiple environments where you can pick and choose which packages you want to use. To use Conda you must load an Anaconda module:

$ module load anaconda

Many packages are pre-installed in the global environment. To see these packages:

$ conda list

To create your own custom environment:

$ conda create --name MyEnvName python=2.7 FirstPackageName SecondPackageName -y

The --name option specifies that the environment created will be named MyEnvName. You can include as many packages as you require separated by a space. Including the -y option lets you skip the prompt to install the package. By default environments are created and stored in the $HOME/.conda directory.

To create an environment at a custom location:

$ conda create --prefix=$HOME/MyEnvName python=2.7 PackageName -y

To see a list of your environments:

$ conda env list

To remove unwanted environments:

$ conda remove --name MyEnvName --all

To add packages to your environment:

$ conda install --name MyEnvName PackageNames

To remove a package from an environment:

$ conda remove --name MyEnvName PackageName

Installing packages when creating your environment, instead of one at a time, will help you avoid dependency issues.

To activate or deactivate an environment you have created:

$ source activate MyEnvName
$ source deactivate MyEnvName

If you created your conda environment at a custom location using --prefix option, then you can activate or deactivate it using the full path.

$ source activate $HOME/MyEnvName
$ source deactivate $HOME/MyEnvName

To use a custom environment inside a job you must load the module and activate the environment inside your job submission script. Add the following lines to your submission script:

$ module load anaconda
$ source activate MyEnvName

For more information about Python:

Managing Packages with Pip

Pip is a Pythom package manager. Many Python package documentation provide pip instructions that result in permission errors because by default pip will install in a system-wide location and fail.

Exception:
Traceback (most recent call last):
... ... stack trace ... ...
OSError: [Errno 13] Permission denied: '/apps/cent7/anaconda/5.1.0-py27/lib/python2.7/site-packages/mpi4py-3.0.1.dist-info'

If you encounter this error, it means that you cannot modify the global Python installation. We recommend installing Python packages in a conda environment. Detailed instructions for installing packages with pip can be found in our Python package installation page.

Below we list some other useful pip commands.

  • Search for a package in PyPI channels:
    $ pip search packageName
    
  • Check which packages are installed globally:
    $ pip list
    
  • Check which packages you have personally installed:
    $ pip list --user
    
  • Snapshot installed packages:
    $ pip freeze > requirements.txt
    
  • You can install packages from a snapshot inside a new conda environment. Make sure to load the appropriate conda environment first.
    $ pip install -r requirements.txt
    

For more information about Python:

Installing Packages

ITaP recommends installing Python packages in an Anaconda environment. One key advantage of Anaconda is that it allows users to install unrelated packages in separate self-contained environments. Individual packages can later be reinstalled or updated without impacting others. If you are unfamiliar with Conda environments, please check our Conda Guide.

To facilitate the process of creating and using Conda environments, we support a script (conda-env-mod) that generates a module file for an environment, as well as an optional Jupyter kernel to use this environment in a JupyterHub notebook.

You must load one of the anaconda modules in order to use this script.

$ module load anaconda/5.1.0-py36

Step-by-step instructions for installing custom Python packages are presented below.

Link to section 'Step 1: Create a conda environment' of 'Installing Packages' Step 1: Create a conda environment

Users can use the conda-env-mod script to create an empty conda environment. This script needs either a name or a path for the desired environment. After the environment is created, it generates a module file for using it in future. Please note that conda-env-mod is different from the official conda-env script and supports a limited set of subcommands. Detailed instructions for using conda-env-mod can be found with the command conda-env-mod --help.

  • Example 1: Create a conda environment named mypackages in user's home directory.

    $ conda-env-mod create -n mypackages
  • Example 2: Create a conda environment named mypackages at a custom location.

    $ conda-env-mod create -p /depot/mylab/apps/mypackages

    Please follow the on-screen instructions while the environment is being created. After finishing, the script will print the instructions to use this environment.

    ... ... ...
    Preparing transaction: ...working... done
    Verifying transaction: ...working... done
    Executing transaction: ...working... done
    +------------------------------------------------------+
    | To use this environment, load the following modules: |
    |       module load use.own                            |
    |       module load conda-env/mypackages-py3.6.4       |
    +------------------------------------------------------+
    Your environment "mypackages" was created successfully.
    

Note down the module names, as you will need to load these modules every time you want to use this environment. You may also want to add the module load lines in your jobscript, if it depends on custom Python packages.

By default, module files are generated in your $HOME/privatemodules directory. The location of module files can be customized by specifying the -m /path/to/modules option to rcac-conda-env.

  • Example 3: Create a conda environment named labpackages in your group's Data Depot space and place the module file at a shared location for the group to use.
    $ conda-env-mod create -p /depot/mylab/apps/labpackages -m /depot/mylab/etc/modules
    ... ... ...
    Preparing transaction: ...working... done
    Verifying transaction: ...working... done
    Executing transaction: ...working... done
    +-------------------------------------------------------+
    | To use this environment, load the following modules:  |
    |       module use /depot/mylab/etc/modules             |
    |       module load conda-env/labpackages-py3.6.4       |
    +-------------------------------------------------------+
    Your environment "labpackages" was created successfully.
    

If you used a custom module file location, you need to run the module use command as printed by the script.

By default, only the environment and a module file are created (no Jupyter kernel). If you plan to use your environment in a JupyterHub notebook, you need to append a --jupyter flag to the above commands.

  • Example 4: Create a Jupyter-enabled conda environment named labpackages in your group's Data Depot space and place the module file at a shared location for the group to use.
    $ conda-env-mod create -p /depot/mylab/apps/labpackages -m /depot/mylab/etc/modules --jupyter
    ... ... ...
    Jupyter kernel created: "Python (My labpackages Kernel)"
    ... ... ...
    Your environment "labpackages" was created successfully.
    

Link to section 'Step 2: Load the conda environment' of 'Installing Packages' Step 2: Load the conda environment

  • The following instructions assume that you have used rcac-conda-env script to create an environment named mypackages (Examples 1 or 2 above). If you used conda create instead, please use conda activate mypackages.

    $ module load use.own
    $ module load conda-env/mypackages-py3.6.4
    

    Note that the conda-env module name includes the Python version that it supports (Python 3.6.4 in this example). This is same as the Python version in the anaconda module.

  • If you used a custom module file location (Example 3 above), please use module use to load the conda-env module.

    $ module use /depot/mylab/etc/modules
    $ module load conda-env/mypackages-py3.6.4
    

Link to section 'Step 3: Install packages' of 'Installing Packages' Step 3: Install packages

Now you can install custom packages in the environment using either conda install or pip install.

Link to section 'Installing with conda' of 'Installing Packages' Installing with conda

  • Example 1: Install OpenCV (open-source computer vision library) using conda.

    $ conda install opencv
  • Example 2: Install a specific version of OpenCV using conda.

    $ conda install opencv=3.1.0
  • Example 3: Install OpenCV from a specific anaconda channel.

    $ conda install -c anaconda opencv

Link to section 'Installing with pip' of 'Installing Packages' Installing with pip

  • Example 4: Install mpi4py using pip.

    $ pip install mpi4py
  • Example 5: Install a specific version of mpi4py using pip.

    $ pip install mpi4py==3.0.1

    Follow the on-screen instructions while the packages are being installed. If installation is successful, please proceed to the next section to test the packages.

Note: Do NOT run Pip with the --user argument, as that will install packages in a different location.

Link to section 'Step 4: Test the installed packages' of 'Installing Packages' Step 4: Test the installed packages

To use the installed Python packages, you must load the module for your conda environment. If you have not loaded the conda-env module, please do so following the instructions at the end of Step 1.

$ module load use.own
$ module load conda-env/mypackages-py3.6.4
  • Example 1: Test that OpenCV is available.
    $ python -c "import cv2; print(cv2.__version__)"
    
  • Example 2: Test that mpi4py is available.
    $ python -c "import mpi4py; print(mpi4py.__version__)"
    

If the commands finished without errors, then the installed packages can be used in your program.

Link to section 'Additional capabilities of rcac-conda-env script' of 'Installing Packages' Additional capabilities of rcac-conda-env script

The conda-env-mod tool is intended to facilitate creation of a minimal Anaconda environment, matching module file and optionally a Jupyter kernel. Once created, the environment can then be accessed via familiar module load command, tuned and expanded as necessary. Additionally, the script provides several auxiliary functions to help managing environments, module files and Jupyter kernels.

General usage for the tool adheres to the following pattern:

$ rcac-conda-env help
$ conda-env-mod   [optional arguments]

where required arguments are one of

  • -n|--name ENV_NAME (name of the environment)
  • -p|--prefix ENV_PATH (location of the environment)

and optional arguments further modify behavior for specific actions (e.g. -m to specify alternative location for generated module file).

Given a required name or prefix for an environment, the conda-env-mod script supports the following subcommands:

  • create - to create a new environment, its corresponding module file and optional Jupyter kernel.
  • delete - to delete existing environment along with its module file and Jupyter kernel.
  • module - to generate just the module file for a given existing environment.
  • kernel - to generate just the Jupyter kernel for a given existing environment (note that the environment has to be created with a --jupyter option).
  • help - to display script usage help.

Using these subcommands, you can iteratively fine-tune your environments, module files and Jupyter kernels, as well as delete and re-create them with ease. Below we cover several commonly occurring scenarios.

Link to section 'Generating module file for an existing environment' of 'Installing Packages' Generating module file for an existing environment

If you already have an existing configured Anaconda environment and want to generate a module file for it, follow appropriate examples from Step 1 above, but use the module subcommand instead of the create one. E.g.

$ conda-env-mod module -n mypackages

and follow printed instructions on how to load this module. With an optional --jupyter flag, a Jupyter kernel will also be generated.

Note that if you intend to proceed with a Jupyter kernel generation (via the --jupyter flag or a kernel subcommand later), you will have to ensure that your environment has ipython and ipykernel packages installed into it. To avoid this and other related complications, we highly recommend making a fresh environment using a suitable conda-env-mod create .... --jupyter commmand instead.

Link to section 'Generating Jupyter kernel for an existing environment' of 'Installing Packages' Generating Jupyter kernel for an existing environment

If you already have an existing configured Anaconda environment and want to generate a Jupyter kernel file for it, you can use the kernel subcommand. E.g.

$ conda-env-mod kernel -n mypackages

This will add a "Python (My mypackages Kernel)" item to the dropdown list of available kernels upon your next login to the JupyterHub.

Note that generated Jupiter kernels are always personal (i.e. each user has to make their own, even for shared environments). Note also that you (or the creator of the shared environment) will have to ensure that your environment has ipython and ipykernel packages installed into it.

Link to section 'Managing and using shared Python environments' of 'Installing Packages' Managing and using shared Python environments

Here is a suggested workflow for a common group-shared Anaconda environment with Jupyter capabilities:

The PI or lab software manager:

  • Creates the environment and module file (once):

    $ module purge
    $ module load anaconda
    $ conda-env-mod create -p /depot/mylab/apps/labpackages -m /depot/mylab/etc/modules --jupyter
    
  • Installs required Python packages into the environment (as many times as needed):

    $ module use /depot/mylab/etc/modules
    $ module load conda-env/labpackages-py3.6.4
    $ conda install  .......                       # all the necessary packages
    

Lab members:

  • Lab members can start using the environment in their command line scripts or batch jobs simply by loading the corresponding module:

    $ module use /depot/mylab/etc/modules
    $ module load conda-env/labpackages-py3.6.4
    $ python my_data_processing_script.py .....
    
  • To use the environment in Jupyter notebooks, each lab member will need to create his/her own Jupyter kernel (once). This is because Jupyter kernels are private to individuals, even for shared environments.

    $ module use /depot/mylab/etc/modules
    $ module load conda-env/labpackages-py3.6.4
    $ conda-env-mod kernel -p /depot/mylab/apps/labpackages
    

A similar process can be devised for instructor-provided or individually-managed class software, etc.

Link to section 'Troubleshooting' of 'Installing Packages' Troubleshooting

  • Python packages often fail to install or run due to dependency with other packages. More specifically, if you previously installed packages in your home directory it is safer to clean those installations.
    $ mv ~/.local ~/.local.bak
    $ mv ~/.cache ~/.cache.bak
    
  • Unload all the modules.
    $ module purge
    
  • Clean up PYTHONPATH.
    $ unset PYTHONPATH
    
  • Next load the modules (e.g. anaconda) that you need.
    $ module load anaconda/5.1.0-py36
    $ module load use.own
    $ module load conda-env/mypackages-py3.6.4
    
  • Now try running your code again.
  • Few applications only run on specific versions of Python (e.g. Python 3.6). Please check the documentation of your application if that is the case.

Installing Packages from Source

We maintain several Anaconda installations. Anaconda maintains numerous popular scientific Python libraries in a single installation. If you need a Python library not included with normal Python we recommend first checking Anaconda. For a list of modules currently installed in the Anaconda Python distribution:

$ module load anaconda
$ conda list
# packages in environment at /apps/cent7/anaconda/5.1.0-py27:
#
# Name                    Version                   Build  Channel
_ipyw_jlab_nb_ext_conf    0.1.0            py27h08a7f0c_0  
alabaster                 0.7.10           py27he5a193a_0  
anaconda                  5.1.0                    py27_2  
...

If you see the library in the list, you can simply import it into your Python code after loading the Anaconda module.

If you do not find the package you need, you should be able to install the library in your own Anaconda customization. First try to install it with Conda or Pip. If the package is not available from either Conda or Pip, you may be able to install it from source.

Use the following instructions as a guideline for installing packages from source. Make sure you have a download link to the software (usually it will be a tar.gz archive file). You will substitute it on the wget line below.

We also assume that you have already created an empty conda environment as described in our Python package installation guide.

$ mkdir ~/src
$ cd ~/src
$ wget http://path/to/source/tarball/app-1.0.tar.gz
$ tar xzvf app-1.0.tar.gz
$ cd app-1.0
$ module load anaconda
$ module load use.own
$ module load conda-env/mypackages-py2.7.14
$ python setup.py install
$ cd ~
$ python
>>> import app
>>> quit()

The "import app" line should return without any output if installed successfully. You can then import the package in your python scripts.

If you need further help or run into any issues installing a library contact us at rcac-help@purdue.edu or drop by Coffee Hour for in-person help.

For more information about Python:

Example: Create and Use Biopython Environment with Conda

Link to section 'Using conda to create an environment that uses the biopython package' of 'Example: Create and Use Biopython Environment with Conda' Using conda to create an environment that uses the biopython package

To use Conda you must first load the anaconda module:

$ module load anaconda

Create an empty conda environment to install biopython:

$ conda-env-mod create -n biopython

Now activate the biopython environment:

$ module load use.own
$ module load conda-env/biopython-py2.7.14

Install the biopython packages in your environment:

$ conda install --channel anaconda biopython -y
Fetching package metadata ..........
Solving package specifications .........
.......
Linking packages ...
[    COMPLETE    ]|################################################################

The --channel option specifies that it searches the anaconda channel for the biopython package. The -y argument is optional and allows you to skip the installation prompt. A list of packages will be displayed as they are installed.

Remember to add the following lines to your job submission script to use the custom environment in your jobs:

module load anaconda
module load use.own
module load conda-env/biopython-py2.7.14

If you need further help or run into any issues with creating environments contact us at rcac-help@purdue.edu or drop by Coffee Hour for in-person help.

For more information about Python:

Numpy Parallel Behavior

The widely available Numpy package is the best way to handle numerical computation in Python. The numpy package provided by our anaconda modules is optimized using Intel's MKL library. It will automatically parallelize many operations to make use of all the cores available on a machine.

In many contexts that would be the ideal behavior. On the cluster however that very likely is not in fact the preferred behavior because often more than one user is present on the system and/or more than one job on a node. Having multiple processes contend for those resources will actually result in lesser performance.

Setting the MKL_NUM_THREADS or OMP_NUM_THREADS environment variable(s) allows you to control this behavior. Our anaconda modules automatically set these variables to 1 if and only if you do not currently have that variable defined.

When submitting batch jobs it is always a good idea to be explicit rather than implicit. If you are submitting a job that you want to make use of the full resources available on the node, set one or both of these variables to the number of cores you want to allow numpy to make use of.

#!/bin/bash


module load anaconda
export MKL_NUM_THREADS=16

...

If you are submitting multiple jobs that you intend to be scheduled together on the same node, it is probably best to restrict numpy to a single core.

#!/bin/bash


module load anaconda
export MKL_NUM_THREADS=1

R

R, a GNU project, is a language and environment for data manipulation, statistics, and graphics. It is an open source version of the S programming language. R is quickly becoming the language of choice for data science due to the ease with which it can produce high quality plots and data visualizations. It is a versatile platform with a large, growing community and collection of packages.

For more general information on R visit The R Project for Statistical Computing.

Running R jobs

This section illustrates how to submit a small R job to a SLURM queue. The example job computes a Pythagorean triple.

Prepare an R input file with an appropriate filename, here named myjob.R:

# FILENAME:  myjob.R

# Compute a Pythagorean triple.
a = 3
b = 4
c = sqrt(a*a + b*b)
c     # display result

Prepare a job submission file with an appropriate filename, here named myjob.sub:

#!/bin/bash
# FILENAME:  myjob.sub

module load r

# --vanilla:
# --no-save: do not save datasets at the end of an R session
R --vanilla --no-save < myjob.R

submit the job

View job status

View results of the job

For other examples or R jobs:

Installing R packages

Link to section 'Challenges of Managing R Packages in the Cluster Environment' of 'Installing R packages' Challenges of Managing R Packages in the Cluster Environment

  • Different clusters have different hardware and softwares. So, if you have access to multiple clusters, you must install your R packages separately for each cluster.
  • Each cluster has multiple versions of R and packages installed with one version of R may not work with another version of R. So, libraries for each R version must be installed in a separate directory.
  • You can define the directory where your R packages will be installed using the environment variable R_LIBS_USER.
  • For your convenience, ITaP provides a sample ~/.Rprofile example file that can be downloaded to your cluster account and renamed into ~/.Rprofile (or appended to one) to customize your installation preferences. Detailed instructions.

Link to section 'Installing Packages' of 'Installing R packages' Installing Packages

  • Step 0: Set up installation preferences.
    Follow the steps for setting up your ~/.Rprofile preferences. This step needs to be done only once. If you have created a ~/.Rprofile file previously on Gilbreth, ignore this step.

  • Step 1: Check if the package is already installed.
    As part of the R installations on ITaP community clusters, a lot of R libraries are pre-installed. You can check if your package is alreday installed by opening an R terminal and entering the command installed.packages(). For example,

    $ module load r/4.0.0
    $ R
    > installed.packages()["units",c("Package","Version")]
    Package Version 
    "units" "0.6-3"
    > quit()

    If the package you are trying to use is already installed, simply load the library, e.g., library('units'). Otherwise, move to the next step to install the package.

  • Step 2: Load required dependencies. (if needed)
    For simple packages you may not need this step. However, some R packages depend on other libraries. For example, the sf package depends on gdal and geos libraries. So, you will need to load the corresponding modules before installing sf. Read the documentation for the package to identify which modules should be loaded.

    $ module load gdal
    $ module load geos
  • Step 3: Install the package.
    Now install the desired package using the command install.packages('package_name'). R will automatically download the package and all its dependencies from CRAN and install each one. Your terminal will show the build progress and eventually show whether the package was installed successfully or not.

    $ R
    > install.packages('sf', repos="https://cran.case.edu/")
    Installing package into ‘/home/myusername/R/gilbreth/4.0.0’
    (as ‘lib’ is unspecified)
    trying URL 'https://cran.case.edu/src/contrib/sf_0.9-7.tar.gz'
    Content type 'application/x-gzip' length 4203095 bytes (4.0 MB)
    ==================================================
    downloaded 4.0 MB
    ...
    ...
    more progress messages
    ...
    ...
    ** testing if installed package can be loaded from final location
    ** testing if installed package keeps a record of temporary installation path
    * DONE (sf)
    
    The downloaded source packages are in
        ‘/tmp/RtmpSVAGio/downloaded_packages’
  • Step 4: Troubleshooting. (if needed)
    If Step 3 ended with an error, you need to investigate why the build failed. Most common reason for build failure is not loading the necessary modules.

Link to section 'Loading Libraries' of 'Installing R packages' Loading Libraries

Once you have packages installed you can load them with the library() function as shown below:

> library('packagename')

The package is now installed and loaded and ready to be used in R.

Link to section 'Example: Installing dplyr' of 'Installing R packages' Example: Installing dplyr

The following demonstrates installing the dplyr package assuming the above-mentioned custom ~/.Rprofile is in place (note its effect in the "Installing package into" information message):

$ module load r
$ R
> install.packages('dplyr', repos="http://ftp.ussg.iu.edu/CRAN/")
Installing package into ‘/home/myusername/R/gilbreth/4.0.0’
(as ‘lib’ is unspecified)
 ...
also installing the dependencies 'crayon', 'utf8', 'bindr', 'cli', 'pillar', 'assertthat', 'bindrcpp', 'glue', 'pkgconfig', 'rlang', 'Rcpp', 'tibble', 'BH', 'plogr'
 ...
 ...
 ...
The downloaded source packages are in 
    '/tmp/RtmpHMzm9z/downloaded_packages'

>library(dplyr)

Attaching package: 'dplyr'
>

For more information about installing R packages:

Loading Data into R

R is an environment for manipulating data. In order to manipulate data, it must be brought into the R environment. R has a function to read any file that data is stored in. Some of the most common file types like comma-separated variable(CSV) files have functions that come in the basic R packages. Other less common file types require additional packages to be installed. To read data from a CSV file into the R environment, enter the following command in the R prompt:

> read.csv(file = "path/to/data.csv", header = TRUE)

When R reads the file it creates an object that can then become the target of other functions. By default the read.csv() function will give the object the name of the .csv file. To assign a different name to the object created by read.csv enter the following in the R prompt:

> my_variable <- read.csv(file = "path/to/data.csv", header = FALSE)

To display the properties (structure) of loaded data, enter the following:

> str(my_variable)

For more functions and tutorials:

RStudio

RStudio is a graphical integrated development environment (IDE) for R. RStudio is the most popular environment for developing both R scripts and packages. RStudio is provided on most Research systems.

There are two methods to launch RStudio on the cluster: command-line and application menu icon.

Link to section 'Launch RStudio by the command-line:' of 'RStudio' Launch RStudio by the command-line:

$ module load gcc
$ module load r
$ module load rstudio
$ rstudio

Note that RStudio is a graphical program and in order to run it you must have a local X11 server running or use Thinlinc Remote Desktop environment. See the ssh X11 forwarding section for more details.

Link to section 'Launch Rstudio by the application menu icon:' of 'RStudio' Launch Rstudio by the application menu icon:

  • Log into desktop.gilbreth.rcac.purdue.edu with web browser or ThinLinc client
  • Click on the Applications drop down menu on the top left corner
  • Choose Cluster Software and then RStudio

This shows where to find Rstudio under the 'Cluster Software' option in the list of Applications.

R and RStudio are free to download and run on your local machine. For more information about RStudio:

Setting Up R Preferences with .Rprofile

For your convenience, ITaP provides a sample ~/.Rprofile example file that can be downloaded to your cluster account and renamed into ~/.Rprofile (or appended to one). Follow these steps to download our recommended ~/.Rprofile example and copy it into place:

$ curl -#LO https://www.rcac.purdue.edu/files/knowledge/run/examples/apps/r/Rprofile_example
$ mv -ib Rprofile_example ~/.Rprofile

The above installation step needs to be done only once on Gilbreth. Now load the R module and run R:

$ module load r/4.0.0
$ R
> .libPaths()
[1] "/home/myusername/R/gilbreth/4.0.0"                           
[2] "/apps/spack/gilbreth/apps/r/4.0.0-gcc-6.3.0-righufz/rlib/R/library"

.libPaths() should output something similar to above if it is set up correctly.

You are now ready to install R packages into the directory /home/myusername/R/gilbreth/4.0.0.

Singularity

Note: Singularity was originally a project out of Lawrence Berkeley National Laboratory. It has now been spun off into a distinct offering under a new corporate entity under the name Sylabs Inc. This guide pertains to the open source community edition, SingularityCE.

Link to section 'What is Singularity?' of 'Singularity' What is Singularity?

Singularity is a new feature of the Community Clusters allowing the portability and reproducibility of operating system and application environments through the use of Linux containers. It gives users complete control over their environment.

Singularity is like Docker but tuned explicitly for HPC clusters. More information is available from the project’s website.

Link to section 'Features' of 'Singularity' Features

  • Run the latest applications on an Ubuntu or Centos userland
  • Gain access to the latest developer tools
  • Launch MPI programs easily
  • Much more

Singularity’s user guide is available at: sylabs.io/guides/3.8/user-guide

Link to section 'Example' of 'Singularity' Example

Here is an example using an Ubuntu 16.04 image on Gilbreth:

$ singularity exec /depot/itap/singularity/ubuntu1604.img cat /etc/lsb-release
DISTRIB_ID=Ubuntu
DISTRIB_RELEASE=16.04
DISTRIB_CODENAME=xenial
DISTRIB_DESCRIPTION="Ubuntu 16.04 LTS"

Here is another example using a Centos 7 image:

$ singularity exec /depot/itap/singularity/centos7.img cat /etc/redhat-release
CentOS Linux release 7.2.1511 (Core) 

Link to section 'Purdue Cluster Specific Notes' of 'Singularity' Purdue Cluster Specific Notes

All service providers will integrate Singularity slightly differently depending on site. The largest customization will be which default files are inserted into your images so that routine services will work.

Services we configure for your images include DNS settings and account information. File systems we overlay into your images are your home directory, scratch, Data Depot, and application file systems.

Here is a list of paths:

  • /etc/resolv.conf
  • /etc/hosts
  • /home/$USER
  • /apps
  • /scratch
  • /depot

This means that within the container environment these paths will be present and the same as outside the container. The /apps, /scratch, and /depot directories will need to exist inside your container to work properly.

Link to section 'Creating Singularity Images' of 'Singularity' Creating Singularity Images

Due to how singularity containers work, you must have root privileges to build an image. Once you have a singularity container image built on your own system, you can copy the image file up to the cluster (you do not need root privileges to run the container).

You can find information and documentation for how to install and use singularity on your system:

We have version 2.6.1-dist on the cluster. You will most likely not be able to run any container built with any singularity past that version (i.e., version 3). So be sure to follow the installation guide for version 2.6 on your system.

$ singularity --version
2.6.1-dist

Everything you need on how to build a container is available from their user-guide. Below are merely some quick tips for getting your own containers built for Gilbreth.

You can use a Container Recipe to both build your container and share its specification with collaborators (for the sake of reproducibility). Here is a simplistic example of such a file:

# FILENAME: Buildfile

Bootstrap: docker
From: ubuntu:18.04

%post
    apt-get update && apt-get upgrade -y
    mkdir /apps /depot /scratch

To build the image itself:

$ sudo singularity build ubuntu-18.04.simg Buildfile

The challenge with this approach however is that it must start from scratch if you decide to change something. In order to create a container image iteratively and interactively, you can use the --sandbox option.

$ sudo singularity build --sandbox ubuntu-18.04 docker://ubuntu:18.04

This will not create a flat image file but a directory tree (i.e., a folder), the contents of which are the container's filesystem. In order to get a shell inside the container that allows you to modify it, user the --writable option.

$ sudo singularity shell --writable ubuntu-18.04
Singularity: Invoking an interactive shell within container...

Singularity ubuntu-18.04.sandbox:~>

You can then proceed to install any libraries, software, etc. within the container. Then to create the final image file, exit the shell and call the build command once more on the sandbox.

$ sudo singularity build ubuntu-18.04.simg ubuntu-18.04

Finally, copy the new image to Gilbreth and run it.

Windows

Windows virtual machines (VMs) are supported as batch jobs on HPC systems. This section illustrates how to submit a job and run a Windows instance in order to run Windows applications on the high-performance computing systems.

The following images are pre-configured and made available by ITaP staff:

  • Windows 2016 Server Basic (minimal software pre-loaded)
  • Windows 2016 Server GIS (GIS Software Stack pre-loaded)

The Windows VMs can be launched in two fashions:

Click each of the above links for detailed instructions on using them.

Link to section 'Software Provided in Pre-configured Virtual Machines' of 'Windows' Software Provided in Pre-configured Virtual Machines

The Windows 2016 Base server image available on Gilbreth has the following software packages preloaded:

  • Anaconda Python 2 and Python 3
  • JMP 13
  • Matlab R2017b
  • Microsoft Office 2016
  • Notepad++
  • NVivo 12
  • Rstudio
  • Stata SE 15
  • VLC Media Player

The Windows 2016 GIS server image available on Gilbreth has the following software packages preloaded:

  • ArcGIS Desktop 10.5
  • ArcGIS Pro
  • ArcGIS Server 10.5
  • Anaconda Python 2 and Python 3
  • ENVI5.3/IDL 8.5
  • ERDAS Imagine
  • GRASS GIS 7.4.0
  • JMP 13
  • Matlab R2017b
  • Microsoft Office 2016
  • Notepad++
  • Pix4d Mapper
  • QGIS Desktop
  • Rstudio
  • VLC Media Player

Command line

If you wish to work with Windows VMs on the command line or work into scripted workflows you can interact directly with the Windows system:

  • Submit an interactive PBS job, with the appropriate walltime and queue:
    $ sbatch -time=8:00:00 --nodes=1 --ntasks-per-node=1 --gres=gpu:1
    
  • Load the "qemu" module:
    $ module load qemu
    

Copy a Windows 2016 Server VM image to your storage. Scratch or Research Data Depot are good locations to save a VM image. If you are using scratch, remember that scratch spaces are temporary, and be sure to safely back up your disk image somewhere permanent, such as Research Data Depot or Fortress. To copy a basic image:

$ cp /depot/itap/windows/base/2k16.qcow2 $RCAC_SCRATCH/windows.qcow2

To copy a GIS image:

$ cp /depot/itap/windows/gis/2k16.qcow2 $RCAC_SCRATCH/windows.qcow2

To launch a virtual machine in a batch job, use the "windows" script, specifying the path to your Windows virtual machine image. With no other command-line arguments, the windows script will autodetect a number cores and memory for the Windows VM. A Windows network connection will be made to your home directory. To launch:


$ windows  -i $RCAC_SCRATCH/windows.qcow2 

Link to section 'Command line options:' of 'Command line' Command line options:

-i <path to qcow image file> (For example, $RCAC_SCRATCH/windows-2k16.qcow2)
-m <RAM>G (For example, 32G)
-c <cores> (For example, 20)
-s <smbpath> (UNIX Path to map as a drive, for example, $RCAC_SCRATCH)
-b  (If present, launches VM in background. Use VNC to connect to Windows.)

To launch a virtual machine with 32GB of RAM, 20 cores, and a network mapping to your home directory:


$ windows -i /path/to/image.qcow2  -m 32G -c 20 -s $HOME

To launch a virtual machine with 16GB of RAM, 10 cores, and a network mapping to your Data Depot space:


$ windows -i /path/to/image.qcow2  -m 16G -c 10 -s /depot/mylab

The Windows 2016 server desktop will open, and automatically log in as an administrator, so that you can install any software into the Windows virtual machine that your research requires. Changes to the image will be stored in the file specified with the -i option.

Menu Launcher

Windows VMs can be easily launched through the Thinlinc remote desktop environment.

  • Log in via Thinlinc.
  • Click on Applications menu in the upper left corner.
  • Look under the Cluster Software menu.
  • The "Windows 10" launcher will launch a VM directly on the front-end.
  • Follow the dialogs to set up your VM.
Find Windows 10 under the 'Cluster Software' option in the list of Applications.

The dialog menus will walk you through setting up and loading your VM.

  • You can choose to create a new image or load a saved image.
  • New VMs should be saved on Scratch or Research Data Depot as they are too large for Home Directories.
  • If you are using scratch, remember that scratch spaces are temporary, and be sure to safely back up your disk image somewhere permanent, such as Research Data Depot or Fortress.

You will also be prompted to select a storage space to mount on your image (Home, Scratch, or Data Depot). You can only choose one to be mounted. It will appear on a shortcut on the desktop once the VM loads.

Link to section 'Notes' of 'Menu Launcher' Notes

Using the menu launcher will launch automatically select reasonable CPU and memory values. If you wish to choose other options or work Windows VMs into scripted workflows see the section on using the command line.

NGC (Nvidia GPU Cloud)

Link to section 'What is NGC?' of 'NGC (Nvidia GPU Cloud)' What is NGC?

Nvidia GPU cloud (NGC) is a GPU-accelerated cloud platform optimized for deep learning and scientific computing. NGC offers a comprehensive catalogue of GPU-accelerated containers, so the application runs quickly and reliably on the high performance computing environment. Purdue Research Computing deployed NGC to extend the cluster capabilities and to enable powerful software and deliver the fastest results. By utilizing Singularity and NGC, users can focus on building lean models, producing optimal solutions and gathering faster insights. For more information, please visit https://www.nvidia.com/en-us/gpu-cloud and NGC software catalog.

Link to section ' Getting Started ' of 'NGC (Nvidia GPU Cloud)' Getting Started

Users can download containers from the NGC software catalog and run them directly using Singularity instructions from the corresponding container’s catalog page.

In addition, Research Computing provides a subset of pre-downloaded NGC containers wrapped into convenient software modules. These modules wrap underlying complexity and provide the same commands that are expected from non-containerized versions of each application.

On Gilbreth, type the command below to see the lists of NGC containers we deployed.

$ module load ngc 
$ module avail 

Link to section ' Example ' of 'NGC (Nvidia GPU Cloud)' Example

This example demonstrates how to run LAMMPS with NGC modules.

First, let's prepare the run folder and download the input file for the example we are going to run.

$ cd $CLUSTER_SCRATCH 
$ mkdir -p lammps_ngc 
$ cd lammps_ngc 
$ wget https://lammps.sandia.gov/inputs/in.lj.txt

Then load the ngc and lammps modules

$ module load ngc 
$ module load lammps/29Oct2020 

Finally we can set variables and start running lammps.

$ gpu_count=1 
$ input=in.lj.txt 
$ mpirun -n ${gpu_count} lmp -k on g ${gpu_count} -sf kk -pk kokkos cuda/aware on neigh full comm device binsize 2.8 -var x 8 -var y 4 -var z 8 -in ${input} 

For more information, see each application’s NGC catalog page . For applications deployed as modules, see module help command for direct link to the relevant page (e.g. module help lammps/29Oct2020 in the above example).

Frequently Asked Questions

Some common questions, errors, and problems are categorized below. Click the Expand Topics link in the upper right to see all entries at once. You can also use the search box above to search the user guide for any issues you are seeing.

Link to section 'About Gilbreth' of 'About Gilbreth' About Gilbreth

Can you remove me from the Gilbreth mailing list?

Your subscription in the Gilbreth mailing list is tied to your account on Gilbreth. If you are no longer using your account on Gilbreth, your account can be deleted from the My Accounts page. Hover over the resource you wish to remove yourself from and click the red 'X' button. Your account and mailinglist subscription will be removed overnight. Be sure to make a copy of any data you wish to keep first.

How is Gilbreth different than other Community Clusters?

  • Gilbreth differs from the previous Community Clusters in many significant aspects:
  • Each Gilbreth node contains 2 Nvidia Tesla V100 accelerator cards which can significantly improve performance of compute-intensive workloads.
  • Each Gilbreth front-end contains one Nvidia Tesla V100 accelerator card. This makes GPU code development and testing much simpler.
  • GPU-enabled applications have both non-gpu and gpu-enabled versions installed. Typically, gpu-enabled versions are tagged with gpu in their module name, e.g., lammps/31Mar17_gpu is the GPU-enabled version of LAMMPS, while lammps/31Mar17 is the non-gpu version of LAMMPS.
  • An exception to the above rule is that for licensed softwares like Abaqus, Ansys, and Matlab, a single module contains both non-gpu and gpu-enabled versions.
  • A selection of GPU-enabled application containers from the Nvidia GPU Cloud (NGC) collection is installed.

Do I need to do anything to my firewall to access Gilbreth?

No firewall changes are needed to access Gilbreth. However, to access data through Network Drives (i.e., CIFS, "Z: Drive"), you must be on a Purdue campus network or connected through VPN.

Link to section 'Logging In & Accounts' of 'Logging In & Accounts' Logging In & Accounts

Link to section 'Errors' of 'Errors' Errors

Account creation failed

An email came into rcac-help from the automated account checker that an account creation failed. There are a few scenarios that can cause this. There are a few things to check.

Link to section 'Account not created' of 'Account creation failed' Account not created

First check what resource they were added to and the corresponding role status from the User Search page.

Take the following steps for these scenarios:

Link to section 'No Role' of 'Account creation failed' No Role

This means either our website failed and didn't add the role (rare, but there is a known bug where when a faculty requests Radon/Hathi for themselves it fails) or IAMO rejected the role.

You can try manually adding the role through the tool and see if it rejects it again, or ask IAMO about the status and if the role can be added (see below).

Link to section 'Role Pending' of 'Account creation failed' Role Pending

This means two things: IAMO's overnight process failed or the account was added just past the cutoff for the overnight process, but before the account check run.

In the former scenario, something went wrong on IAMO's side. Usually Ben is on top of things and gets things sorted quickly when he gets in the morning, but if it's afternoon and it's still not there ask IAMO about it.

For the latter scenario, there is a very narrow window when users can be added and trigger a false alarm (something like ~4-5am). It's rare, but it happens from time to time when we have a night owl/early bird faculty (or traveling abroad).

Link to section 'Role Ready' of 'Account creation failed' Role Ready

The are two scenarios here: IAMO's overnight process failed and has already been fixed or the transd is broken on our end.

In the first scenario, there probably isn't anything to do. You can verify their account with ldapsearch -x uid=USERNAME | grep host and see if the have the proper host entry. If they do, they should be able to log in.

In the second scenario, the next step would be to investigate the transd. The transd translates packets from IAMO into accounts on our systems. Log into xenon.rcac and look at /var/log/transd_log. Is there recent activity at the end of log? If the end of the log is stale, something is probably stuck, like a full disk or some such. In this case, assign ticket to systems and ask them to look at it. If it has recent activity, you should be able to grep the log for the username and look for account entries for them. If the transd is running further investigation is probably needed.

Link to section 'Asking IAMO' of 'Account creation failed' Asking IAMO

The Footprints queue for IAMO is ITAP_IDENTITY_MANAGEMENT. Ben Lewis and Scott Morris are familiar with our web app, and should be familiar with seeing this "account failed" emails. If they come back and say the account is expired/graduated/etc contact the faculty separately with this information (see below). Otherwise Ben should be able to push accounts or unjam the logjam.

Link to section 'Login Shell /opt/acmaint-3.10/etc/disable is invalid.' of 'Account creation failed' Login Shell /opt/acmaint-3.10/etc/disable is invalid.

This means the user account is no longer valid, ie, they graduated. Remove the account from the Manage User page, and inform the faculty separately (don't use the FP ticket) that added them that we were unable to create an account for the user. Good to verify with PI about student's graudation status (usually that'll ring some bells with the faculty). They will need to have an R4P filed, and then they can re-add the account once complete. If the faculty thinks the student should be valid, ask IAMO about the status. They may have been very recently added back, or had some other issue.

/usr/bin/xauth: error in locking authority file

Link to section 'Problem' of '/usr/bin/xauth: error in locking authority file' Problem

I receive this message when logging in:

/usr/bin/xauth: error in locking authority file

Link to section 'Solution' of '/usr/bin/xauth: error in locking authority file' Solution

Your home directory disk quota is full. You may check your quota with myquota.

You will need to free up space in your home directory.

My SSH connection hangs

Link to section 'Problem' of 'My SSH connection hangs' Problem

Your console hangs while trying to connect to a RCAC Server.

Link to section 'Solution' of 'My SSH connection hangs' Solution

This can happen due to various reasons. Most common reasons for hanging SSH terminals are:

  • Network: If you are connected over wifi, make sure that your Internet connection is fine.
  • Busy front-end server: When you connect to a cluster, you SSH to one of the front-ends. Due to transient user loads, one or more of the front-ends may become unresponsive for a short while. To avoid this, try reconnecting to the cluster or wait until the server you have connected to has reduced load.
  • File system issue: If a server has issues with one or more of the file systems (home, scratch, or depot) it may freeze your terminal. To avoid this you can connect to another front-end.

If neither of the suggestions above work, please contact rcac-help@purdue.edu specifying the name of the server where your console is hung.

Link to section 'Questions' of 'Questions' Questions

I worked on Gilbreth after I graduated/left Purdue, but can not access it anymore

Link to section 'Problem' of 'I worked on Gilbreth after I graduated/left Purdue, but can not access it anymore' Problem

You have graduated or left Purdue but continue collaboration with your Purdue colleagues. You find that your access to Purdue resources has suddenly stopped and your password is no longer accepted.

Link to section 'Solution' of 'I worked on Gilbreth after I graduated/left Purdue, but can not access it anymore' Solution

Access to all Research Computing resources depends on having a valid Purdue Career Account. Expired Career Accounts are removed twice a year, during Spring and October breaks (more details at the official page). If your Career Account was purged due to expiration, you will not be be able to access the resources.

To provide remote collaborators with valid Purdue credentials, the University provides a special procedure called R4P ("request for privileges") (see details under 'Data/Access' tab). If you need to continue your collaboration with your Purdue PI, the PI will have to work with their departmental Business Office to submit or renew an R4P request on your behalf.

After your R4P is completed and Career Account is restored, please note two additional necessary steps:

  • Access: Restored Career Accounts by default do not have any Research Computing resources enabled for them. Your PI will have to login to the Manage Users tool and explicitly re-enable your access by un-checking and then ticking back checkboxes for desired queues/Unix groups resources.

  • Email: Restored Career Accounts by default do not have their @purdue.edu email service enabled. While this does not preclude you from using Research Computing resources, any email messages (be that generated on the clusters, or any service announcements) would not be delivered - which may cause inconvenience or loss of compute jobs. To avoid this, we recommend setting your restored @purdue.edu email service to "Forward" (to an actual address you read). The easiest way to ensure it is to go through the Account Setup process.

Can I manage my Login Activity in Box?

In Box under your account settings, click the "Security" tab. You can review and remove sessions.

Link to section 'Jobs' of 'Jobs' Jobs

Link to section 'Errors' of 'Errors' Errors

cannot connect to X server / cannot open display

Link to section 'Problem' of 'cannot connect to X server / cannot open display' Problem

You receive the following message after entering a command to bring up a graphical window

cannot connect to X server cannot open display

Link to section 'Solution' of 'cannot connect to X server / cannot open display' Solution

This can happen due to multiple reasons:

  1. Reason: Your SSH client software does not support graphical display by itself (e.g. SecureCRT or PuTTY).
  2. Reason: You did not enable X11 forwarding in your SSH connection.

    • Solution: If you are in a Windows environment, make sure that X11 forwarding is enabled in your connection settings (e.g. in MobaXterm or PuTTY). If you are in a Linux environment, try

      ssh -Y -l username hostname

  3. Reason: If you are trying to open a graphical window within an interactive PBS job, make sure you are using the -X option with qsub after following the previous step(s) for connecting to the front-end. Please see the example in the Interactive Jobs guide.
  4. Reason: If none of the above apply, make sure that you are within quota of your home directory.

bash: command not found

Link to section 'Problem' of 'bash: command not found' Problem

You receive the following message after typing a command

bash: command not found

Link to section 'Solution' of 'bash: command not found' Solution

This means the system doesn't know how to find your command. Typically, you need to load a module to do it.

bash: module command not found

Link to section 'Problem' of 'bash: module command not found' Problem

You receive the following message after typing a command, e.g. module load intel

bash: module command not found

Link to section 'Solution' of 'bash: module command not found' Solution

The system cannot find the module command. You need to source the modules.sh file as below

source /etc/profile.d/modules.sh

or

#!/bin/bash -i

close Firefox / Firefox is already running but not responding

Link to section 'Problem' of 'close Firefox / Firefox is already running but not responding' Problem

You receive the following message after trying to launch Firefox browser inside your graphics desktop:

Close Firefox

Firefox is already running, but not responding.  To open a new window,
you  must first close the existing Firefox process, or restart your system.

Link to section 'Solution' of 'close Firefox / Firefox is already running but not responding' Solution

When Firefox runs, it creates several lock files in the Firefox profile directory (inside ~/.mozilla/firefox/ folder in your home directory). If a newly-started Firefox instance detects the presence of these lock files, it complains.

This error can happen due to multiple reasons:

  1. Reason: You had a single Firefox process running, but it terminated abruptly without a chance to clean its lock files (e.g. the job got terminated, session ended, node crashed or rebooted, etc).
    • Solution: If you are certain you do not have any other Firefox processes running elsewhere, please use the following command in a terminal window to detect and remove the lock files:
      $ unlock-firefox
  2. Reason: You may indeed have another Firefox process (in another Thinlinc or Gateway session on this or other cluster, another front-end or compute node). With many clusters sharing common home directory, a running Firefox instance on one can affect another.
    • Solution: Try finding and closing running Firefox process(es) on other nodes and clusters.
    • Solution: If you must have multiple Firefoxes running simultaneously, you may be able to create separate Firefox profiles and select which one to use for each instance.

Link to section 'Questions' of 'Questions' Questions

How do I know Non-uniform Memory Access (NUMA) layout on Gilbreth?

  • You can learn about processor layout on Gilbreth nodes using the following command:
    gilbreth-a000:~$ lstopo-no-graphics
  • For detailed IO connectivity:
    gilbreth-a000:~$ lstopo-no-graphics --physical --whole-io
  • Please note that NUMA information is useful for advanced MPI/OpenMP/GPU optimizations. For most users, using default NUMA settings in MPI or OpenMP would give you the best performance.

Link to section 'Data' of 'Data' Data

How is my Data Secured on Gilbreth?

Gilbreth is operated in line with policies, standards, and best practices as described within Secure Purdue, and specific to Research Computing Resources.

Security controls for Gilbreth are based on ones defined in NIST cybersecurity standards.

Gilbreth supports research at the L1 fundamental and L2 sensitive levels. Gilbreth is not approved for storing data at the L3 restricted (covered by HIPAA) or L4 Export Controlled (ITAR), or any Controlled Unclassfied Information (CUI).

For resources designed to support research with heightened security requirements, please look for resources within the REED+ Ecosystem.

Link to section 'For additional information' of 'How is my Data Secured on Gilbreth?' For additional information

Log in with your Purdue Career Account.

Can I share data with outside collaborators?

Yes! Globus allows convenient sharing of data with outside collaborators. Data can be shared with collaborators' personal computers or directly with many other computing resources at other institutions. See the Globus documentation on how to share data:

Can I access Fortress from Gilbreth?

Yes. While Fortress directories are not directly mounted on Gilbreth for performance and archival protection reasons, they can be accessed fromGilbreth front-ends and nodes using any of the recommended methods of HSI, HTAR or Globus.

Link to section 'Software' of 'Software' Software

Cannot use pip after loading ml-toolkit modules

Link to section 'Question' of 'Cannot use pip after loading ml-toolkit modules' Question

Pip throws an error after loading the machine learning modules. How can I fix it?

Link to section 'Answer' of 'Cannot use pip after loading ml-toolkit modules' Answer

Machine learning modules (tensorflow, pytorch, opencv etc.) include a version of pip that is newer than the one installed with Anaconda. As a result it will throw an error when you try to use it.

$ pip --version
Traceback (most recent call last):
  File "/apps/cent7/anaconda/5.1.0-py36/bin/pip", line 7, in <module>
    from pip import main
ImportError: cannot import name 'main'

The preferred way to use pip with the machine learning modules is to invoke it via Python as shown below.

$ python -m pip --version

How can I get access to Sentaurus software?

Link to section 'Question' of 'How can I get access to Sentaurus software?' Question

How can I get access to Sentaurus tools for micro- and nano-electronics design?

Link to section 'Answer' of 'How can I get access to Sentaurus software?' Answer

Sentaurus software license requires a signed NDA. Please contact Dr. Mark Johnson, Director of ECE Instructional Laboratories to complete the process.

Once the licensing process is complete and you have been added into a cae2 Unix group, you could use Sentaurus on RCAC community clusters by loading the corresponding environment module:

module load sentaurus

Link to section 'About Research Computing' of 'About Research Computing' About Research Computing

Can I get a private server from RCAC?

Link to section 'Question' of 'Can I get a private server from RCAC?' Question

Can I get a private (virtual or physical) server from RCAC?

Link to section 'Answer' of 'Can I get a private server from RCAC?' Answer

Often, researchers may want a private server to run databases, web servers, or other software. RCAC currently does not offer private servers (formerly known as "Firebox").

For use cases like this, we recommend the Jetstream Cloud (http://jetstream-cloud.org/) an NSF-funded science cloud allocated through the XSEDE project. RCAC staff can help get you access to Jetstream to test, or to help write an allocation proposal for larger projects.

Alternatively, you may consider commercial cloud providers such as Amazon Web Services, Azure, or Digital Ocean. These services are very flexible, but do come with a monetary cost.

Biography of Lillian Moller Gilbreth

Portrait of Lillian Moller Gilbreth

Lillian Moller Gilbreth was an industrial engineer and efficiency expert who became Purdue’s first female engineering professor when she joined the faculty in 1935.

Professor Gilbreth’s research focused on combining psychology and engineering to improve efficiency in the workplace and home, and she pioneered the field now known as ergonomics. To improve household efficiency, she invented a number of kitchen devices, including the foot pedal trash can, refrigerator door shelves and the electric mixer.

Among many other honors, she was the first woman elected to the National Academy of Engineering (1965), the second female member of the American Society of Mechanical Engineers (1926) and the first woman to receive the Hoover Medal (1966). In 2001, the National Academy of Engineering established the Gilbreth Lectures in her honor as a means of recognizing outstanding young American engineers. She received more than 20 honorary degrees.

Professor Gilbreth’s family life with her husband and research collaborator Frank and their 12 children is the subject of the autobiographical novels “Cheaper by the Dozen” and “Belles on Their Toes,” which were written by two of their children and describe how the Gilbreths applied their efficiency studies in their home. The novels were made into popular films starring Myrna Loy.

Professor Gilbreth was born in Oakland, California and earned her bachelor’s degree in English literature from the University of California-Berkeley in 1900. She began studying for a master’s degree at Columbia University, but an illness forced her to return home and she earned her master’s degree in literature from Berkeley in 1902. When she received a doctorate in applied psychology from Brown University in 1915, she became the first mother to receive a doctorate from the university.

With her husband Frank, Professor Gilbreth developed a new way of performing time and motion studies, which break tasks into steps to evaluate the efficiency of workplace processes. The Gilbreths used a video camera to record work processes, and studying the films allowed them to better design equipment to improve efficiency and reduce workers’ fatigue, a concept that eventually developed into the field of ergonomics.

After Frank Gilbreth’s death in 1924, Professor Gilbreth succeeded him as a visiting lecturer at Purdue. In 1935, she became a professor of management in Purdue’s School of Mechanical Engineering. She was the first female engineering professor at Purdue and, by some accounts, the first female engineering professor in the country. She was promoted to full professor in 1940 and remained at Purdue until her retirement in 1948.

Purdue Libraries’ Archives and Special Collections is home to the books, working papers and family archives of Lillian and Frank Gilbreth. Researchers from around the world visit every year to study the Gilbreths’ papers.

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