HPC/Submitting and Managing Jobs/Advanced node selection

Node Types

Hardware

Carbon has many major node generations, named genN for short, with N being an integer. In some generations, nodes differ further by the amount of memory.

Node Types

Node names, types	Node generation	Node extra properties	Node count	Cores per node (max. ppn)	Cores total, by type	Account charge rate	CPU model	CPUs per node	CPU nominal clock (GHz)	Mem. per node (GB)	Mem. per core (GB)	GPU model	GPU per node	VRAM per GPU (GB)	Disk per node (GB)	Year added	Note
Login
login5…6	gen7a	gpus=2	2	16	32	1.0	Xeon Silver 4125	2	2.50	192	12	Tesla V100	2	32	250	2019
Compute
n421…460	gen5		40	16	640	1.0	Xeon E5-2650 v4	2	2.10	128	8				250	2017
n461…476	gen6		16	16	256	1.0	Xeon Silver 4110	2	2.10	96	6				1000	2018
n477…512	gen6		36	16	576	1.0	Xeon Silver 4110	2	2.10	192	12				1000	2018
n513…534	gen7	gpus=2	22	32	704	1.5	Xeon Gold 6226R	2	2.90	192	6	Tesla V100S	2	32	250	2020
n541…580	gen8		20	64	2560	1.0	Xeon Gold 6430	2	2.10	1024	16				420	2024
Total			134		4736								48

• Compute time is charged as the product of cores reserved × wallclock time × charge rate. The charge rate accommodates nominal differences in CPU speed.
• gen7 nodes have two GPUs each; GPU usage is currently not "charged" (accounted for) separately.
• Virtual memory usage on nodes may reach up to about 2 × the physical memory size. Your processes running under PBS may allocate that much vmem but cannot practically use it all for reasons of swap space size and bandwidth. If a node acitvely uses swap for more than a few minutes (which drastically slows down compute performance), the job will automatically be killed.

Major CPU flags

CPU capabilities grow with each node generation. Executables can be compiled to leverage specific CPU capabilities. Jobs using such executables must use the qsub option -l nodes=...:genX to be directed to nodes having that capability.

Major CPU capability flags by node generation. For details, see: CPUID instruction in Wikipedia, a StackExchange article, or /usr/src/kernels/*/arch/x86/include/asm/cpufeatures.h in kernel sources.

Flag name	gen5	gen6	gen7	gen8
cat_l2 cdp_l2 cldemote gfni movdir64b movdiri pconfig sha_ni umip vaes vpclmulqdq	–	–	–	x
avx512_bitalg	–	–	–	x
avx512_vbmi2	–	–	–	x
avx512_vpopcntdq	–	–	–	x
avx512ifma	–	–	–	x
avx512vbmi	–	–	–	x
avx512_vnni	–	–	x	x
mpx	–	x	x	–
avx512bw	–	x	x	x
avx512cd	–	x	x	x
avx512dq	–	x	x	x
avx512f	–	x	x	x
avx512vl	–	x	x	x
art clwb flush_l1d ibpb mba md_clear ospke pku ssbd stibp tsc_deadline_timer xgetbv1 xsavec	–	x	x	x
3dnowprefetch abm acpi aes aperfmperf apic arat arch_perfmon bmi1 bmi2 bts cat_l3 cdp_l3 cmov constant_tsc cqm cqm_llc cqm_mbm_local cqm_mbm_total cqm_occup_llc cx16 cx8 dca de ds_cpl dtes64 dtherm dts eagerfpu epb ept erms est f16c flexpriority fpu fsgsbase fxsr hle ht ida invpcid invpcid_single lahf_lm lm mca mce mmx monitor movbe msr mtrr nonstop_tsc nopl nx pae pat pbe pcid pclmulqdq pdcm pdpe1gb pebs pge pln pni popcnt pse pse36 pts rdrand rdseed rdt_a rdtscp rep_good rsb_ctxsw rtm sdbg sep smap smep smx ss sse sse2 sse4_1 ssse3 syscall tm tm2 tpr_shadow tsc tsc_adjust vme vmx vnmi vpid x2apic xsave xsaveopt xtopology xtpr	x	x	x	x
avx	x	x	x	x
avx2	x	x	x	x
fma	x	x	x	x
adx	x	x	x	x
sse4_2	x	x	x	x

Selecting node types for jobs

Jobs are directed automatically onto nodes of the same generation, with preference for gen2. Unless specifically requested, jobs will never mix generations. This will avoid disparate CPU speeds and MPI communication setup in a job. You can force jobs onto either node set in the job script after #PBS or on the qsub command line by suffixing the nodes= specifier with a property such as :gen1 or :gen2. For example, to run on 2 nodes with 8 cores each:

qsub -l nodes=2:ppn=8:gen1  foo.job	# not recommended for VASP
qsub -l nodes=2:ppn=8:gen2  foo.job

The following are (as of now) equivalent, since "bigmem" currently implies "gen2":

qsub -l nodes=2:ppn=8:gen2:bigmem  foo.job
qsub -l nodes=2:ppn=8:bigmem       foo.job

See also: http://www.clusterresources.com/torquedocs21/2.1jobsubmission.shtml#resources

• Special note for VASP

Recommendations

• Avoid specifying a node generation unless you have a reason. This widens the pool of nodes suitable to run your job, thus decreasing wait times.
• To get you high memory per core, specify :bigmem (6 GB) or :hugemem (8 GB, charged at 2 × walltime rate).
• With ppn=8 your jobs may run on any node generation.
• With ppn=4 your jobs have a fairly good chance of running in the "attic" of gen3 nodes which are often busy with ppn=8 jobs.

Advanced control of processeors-per-node (PPN)

Each Carbon node has nodes with different CPU core counts. A request of ppn=16 in the job submission can get routed onto a node with exactly 16 cores, or the job can get routed to a node with more cores, shareable by other jobs.

You can specify if your application is fine to run on shared nodes or needs nodes for exclusive use, such as for the following reasons:

• your application is not parallelized,
• your application has limited hardcoded parallelization, e.g. for 2 or 4 cores only,
• your application runs multi-threaded but uses $PBS_NODEFILE to infer the number of processes to start,
• your application runs busy service processes or service threads (e.g. NWChem),
• your application saturates a resource, e.g. memory bandwidth (some large VASP calculations),
• the node's memory is exhausted by fewer application processeses than there are cores available.

Depending on the reason, the node either may be or must not be used by other jobs. In the past, the only way to achieve exclusive but undersubscribed node access was to request ppn=8 and then to thin out a copy of the nodefile before passing it to the application. To eliminate the need to edit the nodefile, use the -l naccesspolicy=… flag to differentiate between resources requested from Moab from those passed to the application (in $PBS_NODEFILE).

Select an option from the following scenarios.

Shared vs. Exclusive Node Access

Permit other users and jobs

When a job requires only a few cores and a commensurate fraction of other resources, simply specify ppn as needed:

#PBS -l nodes=nnn:ppn=4

In this case, the remaining cores may be allocated to other jobs, which is the default policy:

#PBS -l naccesspolicy=SHARED

Permit only your own jobs

#PBS -l nodes=nnn:ppn=2
#PBS -l naccesspolicy=SINGLEUSER -n

Permit only one job per node, no sharing

When your job requires only a few cores but a disproportionate fraction of another resource on a node (such as most of its memory or a lot of I/O bandwidth), claim the entire node:

#PBS -l nodes=nnn:ppn=4
#PBS -l naccesspolicy=SINGLEJOB -n

PBS will reserve the entire node(s), but place each node name only ppn times in the $PBS_NODEFILE. This is also useful for MPI+OpenMP ("hybrid") programming, see below.

Permit only one of your jobs, and permit other user's jobs

#PBS -l nodes=nnn:ppn=4
#PBS -l naccesspolicy=UNIQUEUSER

The node is shared, but limited to one job for any given user.

Memory constraints

Jobs that do not use all cores on a node are subject to memory contraints, such that memory on each node is allocated in rough proportion to the number of cores requested. Specifically, most of Carbon's current nodes have 2 physical memory banks (sets of DIMM slots), and only one of these is made accessible to jobs that request ppn ≤ nproc/2, i.e., half the number of physical cores per node nproc.

To request access to all memory on a node for jobs with ppn < nproc use the qsub -n option, as shown in the solutions above.

Different PPN by node

When your first MPI process (the "master" process) requires more memory than your other "worker" processes, give several nodes specifications, separated by a "+" character (which is unusal and born of historical necessity):

#PBS -l nodes=1:ppn=1+2:ppn=4
#PBS -l naccesspolicy=SINGLEJOB -n

For clarity, the nodes specification in this example reads as follows:

nodes = ( 1:ppn=1 ) + ( 2:ppn=4 )

This will request 3 node exclusively, but the first node will occur only once in the $PBS_NODEFILE, e.g.

n011
n012
n012
n012
n012
n034
n034
n034
n034

In all of the preceding scenarios the following applies:

• The $PBS_NODEFILE seen by the job script will always match ppn.
• For accounting, the job will be billed by the number of cores blocked from use by other users, i.e., ncores=ppn for shared nodes, and ncores=8 otherwise.

Multithreading using OpenMP

When you wish to use multithreading, you must ensure that the total number of "busy" user threads and processes corresponds to the number of cores requested from PBS. Today, multithreading in applications and libraries is typically programmed using the OpenMP interface and the number of threads is controlled by the environment variable $OMP_NUM_THREADS. Select from the following scenarios.

Pure OpenMP, single entire node

#PBS -l nodes=1:ppn=8
#PBS -l naccesspolicy=SINGLEJOB -n

cd $PBS_O_WORKDIR
export OMP_NUM_THREADS=$PBS_NUM_PPN
...
programname …

Pure OpenMP, single node, possibly shared

Choose the number of cores n such that 1 ≤ n ≤ 8 (or 16):

#PBS -l nodes=1:ppn=n
...
cd $PBS_O_WORKDIR
export OMP_NUM_THREADS=$PBS_NUM_PPN
...
programname …

Here, the default policy "SHARED" is in effect, and OMP_NUM_THREADS is set automatically by counting the number of times that the first node occurs in $PBS_NODEFILE. This will allow you to vary or override the nodes setting using "qsub -l nodes=…" without having to edit it twice in the job file.

OpenMP/MPI hybrid

Making efficient use of multithreading on multiple nodes which communicate over MPI is fairly involved and is subject to ongoing research. Since OMP_NUM_THREADS is set to 1 by default on MPI satellite nodes, you must export this variable after you altered it in the job file.

#!/bin/bash
#PBS -l nodes=nnn:ppn=2
#PBS -l naccesspolicy=SINGLEJOB -n

# Calculate number of threads available per MPI process
cores_per_node=$( grep -c ^processor /proc/cpuinfo )
export OMP_NUM_THREADS=$(( cores_per_node / PBS_NUM_PPN ))

mpirun -x OMP_NUM_THREADS -machinefile  $PBS_NODEFILE -np $PBS_NP \
     programname …

The -x option is specific to OpenMPI; please consult the documentation to achieve the same behavior in other MPI implementations.

The last example will ensure:

• you get allocated entire nodes (SINGLEJOB policy)
• you do not oversubscribe cores (OMP_NUM_THREADS is calculated from ppn)
• you only have one place to adjust (ppn), and can do so in the command line, or even post submission

It is assumed:

• The number of cores on the first node (running the job script) is the same as on the other nodes.
• All cores on a node will be used.

Advanced: PBS_* Variables

The following environment variables are provided in a job environment, with their value being computed, from torque-3.0.5/src/resmom/start_exec.c :

static char *variables_else[] =   /* variables to add, value computed */
  {
  "HOME",
  "LOGNAME",
  "PBS_JOBNAME",
  "PBS_JOBID",
  "PBS_QUEUE",
  "SHELL",
  "USER",
  "PBS_JOBCOOKIE",
  "PBS_NODENUM",
  "PBS_TASKNUM",
  "PBS_MOMPORT",
  "PBS_NODEFILE",
  "PBS_NNODES",      /* number of nodes specified by size */
  "TMPDIR",
  "PBS_VERSION",
  "PBS_NUM_NODES",  /* number of nodes specified by nodes string */
  "PBS_NUM_PPN",    /* ppn value specified by nodes string */
  "PBS_GPUFILE",    /* file containing which GPUs to access */
  "PBS_NP",         /* number of processors requested */
  "PBS_WALLTIME",   /* requested or default walltime */
  NULL
  };