Kimik: Difference between revisions
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go back to [[Main_Page]], [[Computational Resources]], [[Clusters]], [[Local Clusters]] | go back to [[Main_Page]], [[Computational Resources]], [[Clusters]], [[Local Clusters]] | ||
Kimik is a cluster (currently) containing 94 nodes. | |||
It is of general use of the Institute (computational groups and some experimentalists too). | |||
The disk is shared with [[Kimik2]] | |||
* '''Queues/jobs:''' | * '''Queues/jobs:''' | ||
Each user | Each user has a quota of slots for jobs. The cluster is divided into three queues as follows... | ||
nanYar.short | nanYar.short | ||
Two single processor machines (nodes 001 and 002). | |||
Allows all job types, but has a 1 hour time limit. | |||
nanYar | nanYar | ||
Older single processor machines from nodes 003 to 045. | |||
Works with all job types. | |||
Currently disabled due to problems vs. the SIRIUS server. | |||
nanYar.l | nanYar.l | ||
Single processor machines from nodes 046 to 094. | |||
Works with all jobs types. | |||
* '''Quota/file server space''' | |||
The $HOME of each user has a quota of '''23 GB'''. | |||
There is softquota, that will announce by a message that you are close to exceed the quota limit. | |||
After reaching the maximum, the user will not be able to write in the $HOME until deleting/compressing some files. That also affects the calculations, if there is not enough space to write the output, they will unfortunately die. | |||
== Kimik "How to ..." == | |||
* '''How to connect to kimik''' | |||
From a linux PC: | |||
ssh -X kimik.iciq.es | |||
from outside ICIQ look at [[Connecting from Outside]] | |||
* '''How to submit calculations''' | |||
Use the qs command. | |||
If you type the command “qs” you get a help menu that shows you how to use the | |||
command and some specific tips for submission of gaussian jobs. | |||
qs numproc queue typejob nameinput.in | |||
With qs you specify the number of nodes you want, which one of the four available queues to access | |||
(short queue (s),long-queue (l)), which program to use (adf, | |||
gaussian, etc.), and then the input file name (usually with the *.in extension) | |||
* '''How to view the status of your jobs''' | |||
Use the command qstat to give a list of jobs running on the system. | |||
For more information on the jobs, use the -f key. | |||
For information on a specific user, use the key -u ''username''. | |||
* '''How to kill jobs''' | |||
Use the command qdel and the job identifier. | |||
* '''How to check the quota''' | |||
You can check the disk space you are using by looking at [[how to check the disk space used]] | |||
* '''How to print from kimik''' | |||
You can run the next command from command line: | |||
lpr -PLEXMARK file_to_print | |||
Latest revision as of 13:21, 15 September 2010
go back to Main_Page, Computational Resources, Clusters, Local Clusters
Kimik is a cluster (currently) containing 94 nodes.
It is of general use of the Institute (computational groups and some experimentalists too).
The disk is shared with Kimik2
- Queues/jobs:
Each user has a quota of slots for jobs. The cluster is divided into three queues as follows...
nanYar.short
Two single processor machines (nodes 001 and 002).
Allows all job types, but has a 1 hour time limit.
nanYar
Older single processor machines from nodes 003 to 045.
Works with all job types.
Currently disabled due to problems vs. the SIRIUS server.
nanYar.l
Single processor machines from nodes 046 to 094.
Works with all jobs types.
- Quota/file server space
The $HOME of each user has a quota of 23 GB.
There is softquota, that will announce by a message that you are close to exceed the quota limit.
After reaching the maximum, the user will not be able to write in the $HOME until deleting/compressing some files. That also affects the calculations, if there is not enough space to write the output, they will unfortunately die.
Kimik "How to ..."[edit]
- How to connect to kimik
From a linux PC:
ssh -X kimik.iciq.es
from outside ICIQ look at Connecting from Outside
- How to submit calculations
Use the qs command.
If you type the command “qs” you get a help menu that shows you how to use the
command and some specific tips for submission of gaussian jobs.
qs numproc queue typejob nameinput.in
With qs you specify the number of nodes you want, which one of the four available queues to access
(short queue (s),long-queue (l)), which program to use (adf,
gaussian, etc.), and then the input file name (usually with the *.in extension)
- How to view the status of your jobs
Use the command qstat to give a list of jobs running on the system.
For more information on the jobs, use the -f key.
For information on a specific user, use the key -u username.
- How to kill jobs
Use the command qdel and the job identifier.
- How to check the quota
You can check the disk space you are using by looking at how to check the disk space used
- How to print from kimik
You can run the next command from command line:
lpr -PLEXMARK file_to_print