JUSTUS2/Getting Started: Difference between revisions
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Training course → [https://training.bwhpc.de/ Linux course on training.bwhpc.de] |
Training course → [https://training.bwhpc.de/ Linux course on training.bwhpc.de] |
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also see: [[.bashrc Do's and Don'ts]] |
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== Transfer your Data to the Cluster == |
== Transfer your Data to the Cluster == |
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Run sample script from a pre-installed software (Software job examples in the page above) |
Run sample script from a pre-installed software (Software job examples in the page above) |
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== |
== Run your Software in a Batch Job == |
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Get familiar with available nodes types on the cluster. → [[Hardware_and_Architecture_(bwForCluster_JUSTUS_2)|Hardware and Architecture]] |
Get familiar with available nodes types on the cluster. → [[Hardware_and_Architecture_(bwForCluster_JUSTUS_2)|Hardware and Architecture]] |
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* → [[JUSTUS2/Running Your Calculations|Running Your Calculations]] - a very brief introduction. |
* → [[JUSTUS2/Running Your Calculations|Running Your Calculations]] - a very brief introduction. |
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* → [[BwForCluster_JUSTUS_2_Slurm_HOWTO| extensive Slurm HOWTO on specific tasks]] |
* → [[BwForCluster_JUSTUS_2_Slurm_HOWTO| extensive Slurm HOWTO on specific tasks]] |
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== Learn about Scaling your Job == |
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How many compute-cores should my job use? This depends on the software and the problem you are trying to solve. But if you use too few cores, your computation may take much too long - if you use too many cores, they will not improve the speed of your computation and all you do by using more cores is wasting compute resources and energy. |
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If you run hundreds or thousands of similar calculations, you should look at this carefully before starting. |
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How to do this is described in: [[Scaling]] |
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== Acknowledge the Cluster == |
== Acknowledge the Cluster == |
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Latest revision as of 12:14, 5 November 2024
General Workflow of Running a Calculation
On a compute cluster, you do not simply run log in and your software, but you write a "job script" that contains all commands to run and process your job and send this into a waiting queue to be run on one of several hundred computers.
How this is done is described in a little more detail here: Running Calculations
Get Access to the Cluster
Follow the registration process for the bwForCluster. → How to Register for a bwForCluster
Login to the Cluster
Setup service password and 2FA token and login to the cluster. → Login JUSTUS2
Using the Linux Commandline
HPC Wiki (external site) → Introduction to Linux Commandline
Training course → Linux course on training.bwhpc.de
also see: .bashrc Do's and Don'ts
Transfer your Data to the Cluster
Get familiar with available file systems on the cluster. → File Systems
Transfer your data to the cluster using appropriate tools. → Data Transfer
Find Information About Installed Software and Examples
Compiler, Libraries and application software are provided as software modules. Learn how to work with software modules. → Software
Run sample script from a pre-installed software (Software job examples in the page above)
Run your Software in a Batch Job
Get familiar with available nodes types on the cluster. → Hardware and Architecture
Submit and monitor your jobs with Slurm commands.
- → Running Your Calculations - a very brief introduction.
- → extensive Slurm HOWTO on specific tasks
Learn about Scaling your Job
How many compute-cores should my job use? This depends on the software and the problem you are trying to solve. But if you use too few cores, your computation may take much too long - if you use too many cores, they will not improve the speed of your computation and all you do by using more cores is wasting compute resources and energy.
If you run hundreds or thousands of similar calculations, you should look at this carefully before starting.
How to do this is described in: Scaling
Acknowledge the Cluster
Remember to mention the cluster in your publications. → Acknowledgement