- 8 nodes with 12 cores (Intel X565), 2.67 GHz, 96 GB RAM and 2 x 300GB 10K RPM SAS local hard drives
- 8 nodes with 20 cores (Intel E72850), 2.00GHz, 256 GB RAM and 2 x 64GB SSD SATA local hard drives
- 10 Gigabit Ethernet interconnect
- 2 general interactive nodes
This cluster also has 111 (944 total cores) owner nodes. For details on these nodes and access please see 2.1.5 Lonepeak Job Scheduling Policy. The current set of owner nodes are:
- 104 nodes with 8 cores each
- 7 nodes with 16 cores each
- Qlogic Infiniband interconect (SDR)
While the compute nodes on lonepeak have large memory available, the interactive nodes,
ssh lonepeak.chpc.utah.edu do not. Please do not run jobs on these interactive nodes. The interactive node policy
is available at 2.1.1 Cluster Interactive Node Policy.
- No allocations are required to use this cluster; see scheduling: 2.1.5 Lonepeak Job Scheduling Policy
- Hyperthreading is by default enabled on the general nodes. Users can disable in their
job by issuing the command:
To re-enable enter:
The owner nodes do not support hyperthreading.
FAQ Section – NEW!
NOTE – we will add to this section as we get questions from user
CHPC resources are available to qualified faculty, students (under faculty supervision), and researchers from any Utah institution of higher education. Users can request accounts for CHPC computer systems by filling out an account request form. This can be found by following this link: account request form. No allocation is required to use this cluster.
The lonepeak cluster can be accessed via ssh (secure shell) at the following address:
All CHPC machines mount the same user home directories. This means that the user files on Lonepeak will be exactly the same as the ones on other CHPC clusters. The advantage is obvious: users do not need to copy files between machines.
Lonepeak compute nodes mount the following scratch file systems:
- /scratch/ash/lustre (restricted access)
As a reminder, the non-restricted scratch file systems are automatically scrubbed of files that have not been accessed for 60 days.
For more details on setting up your environment for batch, please see General Cluster Information: User Environment.
The batch implementation on Lonepeak, beginning the week of March 9th, 2015 is Slurm.
The creation of a batch script on the Lonepeak cluster
A shell script is a bundle of shell commands which are fed one after another to a
tcsh,..). As soon as the first command has successfully finished, the second command is
executed. This process continues until either an error occurs or the complete array
of individual shell commands has been executed. A batch script is a shell script which
defines the tasks a particular job has to execute on a cluster.
Below this paragraph a batch script example for running in Slurm on the Lonepeak cluster is shown. The lines at top of the file all begin with #SBATCH which are interpreted by the shell as comments, but give options to Slurm.
Example Slurm Script for Lonepeak:
#SBATCH --time=1:00:00 # walltime, abbreviated by -t
#SBATCH --nodes=2 # number of cluster nodes, abbreviated by -N
#SBATCH -o slurm-%j.out-%N # name of the stdout, using the job number (%j) and the first node (%N)
#SBATCH --ntasks=16 # number of MPI tasks, abbreviated by -n # additional information for allocated clusters
#SBATCH --account=baggins # account - abbreviated by -A
#SBATCH --partition=lonepeak # partition, abbreviated by -p # # set data and working directories
setenv WORKDIR $HOME/mydata
setenv SCRDIR /scratch/lonepeak/serial/UNID/myscratch
mkdir -p $SCRDIR
cp -r $WORKDIR/* $SCRDIR
# load appropriate modules, in this case Intel compilers, MPICH2
module load intel mpich2
# for MPICH2 over Ethernet, set communication method to TCP - for general lonepeak nodes
# see above for network interface selection options for other MPI distributions
setenv MPICH_NEMESIS_NETMOD tcp
# run the program
# see above for other MPI distributions
mpirun -np $SLURM_NTASKS my_mpi_program > my_program.out
For more details and example scripts please see our Slurm documentation. Also, to help with specifying your job and instructions in your slurm script, please review CHPC Policy 2.1.5 Lonepeak Job Scheduling Policy.
Job Submission on Lonepeak
In order to submit a job on lonepeak one has to login first into a lonepeak interactive node. Note that this is a change from the way job submission has worked in the past on our other clusters where you could submit from any interactive node to any cluster.
To submit a script named slurmjob.lonepeak, just type:
To check the status of your job, use the "sinfo" command
For information on compiling on the clusters at CHPC, please see our Programming Guide.