The RRZE's Emmy cluster (NEC) is a high-performance compute resource with high speed interconnect. It is intended for distributed-memory (MPI) or hybrid parallel programs with medium to high communication requirements.
- 560 compute nodes, each with two Xeon 2660v2 "Ivy Bridge" chips (10 cores per chip + SMT) running at 2.2 GHz with 25 MB Shared Cache per chip and 64 GB of RAM
- 2 frontend nodes with the same CPUs as the nodes.
- 16 Intel Xeon Phi coprocessors and 16 Nvidia K20 GPGPUs spread over 16 compute nodes
- parallel filesystem (LXFS) with capacity of 400 TB and an aggregated parallel I/O bandwidth of > 7000 MB/s
- Infiniband interconnect fabric with 40 GBit/s bandwith per link and direction
- Overall peak performance of ca. 234 TFlop/s (191 TFlop/s LINPACK, using only the CPUs).
The Emmy cluster is named after famous mathematician Emmy Noether who was born here in Erlangen.
Emmy is a system that is designed for running parallel programs using significantly more than one node. Jobs with less than one node are not supported by RRZE and are subject to be killed without notice.
This website shows information regarding the following topics:
- Access, User Environment, File Systems
- Further Information
Users can connect to
and will be randomly routed to one of the two frontends. All systems in the
cluster, including the frontends, have private
addresses in the
10.28.8.0/22 range. Thus they can
only be accessed directly from within the
networks. If you need access from outside of
you have to connect for example to the dialog server
cshpc.rrze.fau.de first and then ssh
to emmy from there. While it is possible to ssh directly to a compute node,
a user is only allowed to do this while they have a batch
job running there. When all batch jobs of a user on a node have ended,
all of their processes, including any open shells, will be killed automatically.
The login and compute nodes run CentOS (which is basically Redhat Enterprise
without the support). As on most other
systems, a modules
environment is provided to facilitate access to software packages.
module avail" to get a list of available packages.
The shell for all users on Emmy is always
bash. This is different
from our other clusters and the rest of RRZE, where the shell used
tcsh unless you had requested it to be changed.
The following table summarizes the available file systems and their features. It is only an excerpt from the main file system table in the HPC environment description.
|Mount point||Access via||Purpose||Technology, size||Backup||Data lifetime||Quota|
||Storage of source, input and important results||NFS on central servers, small||YES + Snapshots||Account lifetime||YES (restrictive)|
||Mid- to Longterm storage||central servers, HSM||YES + Snapshots||Account lifetime||YES|
||$WOODYHOME||Short- to Midimterm storage or small files||central NFS server||NO||Account lifetime||YES|
||High performance parallel I/O; short-term storage||LXFS (Lustre) parallel file system via InfiniBand, 400 TB||NO||High watermark deletion||NO|
Please note the following differences to our older clusters:
- There is no cluster local NFS server like on previous clusters (e.g. /home/woody)
- The nodes do not have any local hard disc drives like on previous clusters. Exception: The GPU nodes.
/tmplies in RAM, so it is absolutely NOT possible to store more than a few MB of data there
NFS file system
When connecting to one of the front end nodes, you'll find yourself in your regular
$HOME directory (
/home/hpc/...). There are relatively
tight quotas there, so it will most probably be too small for the inputs/outputs
of your jobs. It however does offer a lot of nice features, like fine grained
snapshots, so use it for "important" stuff, e.g. your
jobscripts, or the source code of the program you're working on. See
the HPC storage page for a more
detailed description of the features.
Parallel file system
The cluster's parallel file system is mounted on all nodes under
/elxfs/$GROUP/$USER/ and available via the
environment variable. It supports parallel I/O using the
MPI-I/O functions and can be accessed with an aggregate bandwidth
of >7000 MBytes/sec (and even much larger if caching effects can be used).
The parallel file system is strictly intended to be a high-performance
short-term storage, so a high watermark deletion algorithm
is employed: When the filling of the file system exceeds a certain limit
(e.g. 80%), files will be deleted starting with the oldest and largest files
until a filling of less than 60% is reached. Be aware that the normal
command preserves the modification time of the original file instead of the time
when the archive is unpacked. So unpacked files may become one of the first candidates
for deletion. Use
tar -mx or
touch in combination with
find to work around this. Be aware that the exact time of deletion is
Note that parallel filesystems generally are not made for handling large amounts of small files. This is by design: Parallel filesystems achieve their amazing speed by writing to multiple different servers at the same time. However, they do that in blocks, in our case 1 MB. That means that for a file that is smaller than 1 MB, only one server will ever be used, so the parallel filesystem can never be faster than a traditional NFS server - on the contrary: due to larger overhead, it will generally be slower. They can only show their strengths with files that are at least a few megabytes in size, and excel if very large files are written by many nodes simultanously (e.g. checkpointing). For that reason, we have set a limit on the number of files you can store there.
As with all production clusters at RRZE, resources are controlled through a batch system. The frontends can be used for compiling and very short serial testruns, but everything else has to go through the batch system to the cluster.
Please see the batch system description in our HPC environment description.
The following queues are available on this cluster:
|Queue||min - max walltime||min - max nodes||Availablility||Comments|
|N/A||N/A||all users||Default router queue; sorts jobs into execution queues|
|0 - 01:00:00||1 - 8||all users||Some nodes reserved for queue during working hours|
|01:00:01 - 24:00:00||1 - 64||all users||"Workhorse"|
||01:00:01 - 24:00:00||1 - 560||special users||Not active all the time as it causes quite some waste. Users can get access for benchmarking or after proving they can really make use of more than 64 nodes with their codes.|
|0 - infinity||1 - all||special users||Direct job submit with |
As full nodes have to be requested, you always need to specify
-l nodes=<nnn>:ppn=40 on qsub.
All nodes have properties that you can use to request nodes of a certain
type. This is mostly needed to request one of the GPU nodes. You request
nodes with a certain property by appending
:property to your
The following properties are available:
|:ddr1600||Nodes that have DDR3-1600 memory modules. 544 nodes qualify|
|:ddr1866||Nodes that have DDR3-1866 memory modules. 16 nodes qualify|
|:k20m||nodes with one or two NVidia Keppler cards. 10 nodes qualify|
|:k20m1x||nodes with one NVidia Keppler card. 4 nodes qualify|
|:k20m2x||nodes with two NVidia Keppler cards. 6 nodes qualify|
|:phi||nodes with one or two Xeon Phi "MIC". 10 nodes qualify|
|:phi1x||nodes with one Xeon Phi. 4 nodes qualify|
|:phi2x||nodes with two Xeon Phi. 6 nodes qualify|
Properties can also be used to request a certain CPU clock frequency.
This is not something you will usually want to do, but it can be used
for certain kinds of benchmarking. Note that you cannot
make the CPUs go any faster, only slower, as the default already is
the turbo mode, which makes the CPU clock as fast as it can (up to 2.6 GHz) without
exceeding its thermal or power budget. So please do not use any
of the following options unless you know what you're doing. The
available options are:
:noturbo to disable Turbo Mode,
:f2.2 to request 2.2 GHz (this is equivalent to :noturbo),
:f2.1 to request 2.1 GHz, and so on in 0.1 GHz steps down
:f1.2 to request 1.2 GHz.
To request access to the hardware performance counters
(i.e. to use
likwid-perfctr), you have to add the
:likwid. Otherwise you will get the
error message Access to performance monitoring registers
likwid-perfctr. The property is not required (and should also not be
used) for other parts of the LIKWID suite, e.g. it is not required
- Do NOT use Intels mpiexec.hydra, it is severely broken; see http://blogs.fau.de/zeiser/2013/11/28/perhost-option-in-intels-mpiexec-hydra-is-broken/. Typical users should go with RRZE's mpirun_rrze.
- If an intelmpi module is loaded, mpirun_rrze is available in the
search path. It learned a new pinning option for pure-MPI binaries:
-pinexpr EXPRwhere EPXR can be any syntax likwid-pin understands, e.g. S0:0-9@S1:0-9 to select ten cores on socket 0 and socket 1.
- Intel MPI is recommended, but OpenMPI is available, too.
Intels ark lists some technical details about the Xeon E5-2660 v2 processor.
The InfiniBand network on Emmy is a quad data rate (QDR) network, i.e. the links run at 40 GBit/s in each direction. This is identical to the network on LiMa. The network is fully non blocking, i.e. the backbone is capable of handling the maximum amount of traffic coming in through the client ports without any congestion. However, due to the fact that InfiniBand still uses static routing, i.e. once a route is established between two nodes it doesn't change even if the load on the backbone links changes, it is possible to generate traffic patterns that will cause congestion on individual links. This is however not likely to happen on normal user jobs.