One or more of the following settings may have been set. If so, the "General Notes" section of the report will say so; and you can read below to find out more about what these settings mean.

Linux Huge Page settings

In order to take advantage of large pages, your system must be configured to use large pages. To configure your system for huge pages perform the following steps:

• Create a mount point for the huge pages: "mkdir /mnt/hugepages"
• The huge page file system needs to be mounted when the systems reboots. Add the following to a system boot configuration file before any services are started: "mount -t hugetlbfs nodev /mnt/hugepages"
• Set vm/nr_hugepages=N in your /etc/sysctl.conf file where N is the maximum number of pages the system may allocate.
• Reboot to have the changes take effect.(Not necessary on some operating systems like RedHat Enterprise Linux 5.5.

Note that further information about huge pages may be found in your Linux documentation file: /usr/src/linux/Documentation/vm/hugetlbpage.txt

HUGETLB_MORECORE

Set this environment variable to "yes" to enable applications to use large pages.

LD_PRELOAD=/usr/lib64/libhugetlbfs.so

Setting this environment variable is necessary to enable applications to use large pages.

KMP_STACKSIZE

Specify stack size to be allocated for each thread.

KMP_AFFINITY

KMP_AFFINITY = < physical | logical >, starting-core-id
specifies the static mapping of user threads to physical cores. For example, if you have a system configured with 8 cores, OMP_NUM_THREADS=8 and KMP_AFFINITY=physical,0 then thread 0 will mapped to core 0, thread 1 will be mapped to core 1, and so on in a round-robin fashion.

KMP_AFFINITY = granularity=fine,scatter
The value for the environment variable KMP_AFFINITY affects how the threads from an auto-parallelized program are scheduled across processors.
Specifying granularity=fine selects the finest granularity level, causes each OpenMP thread to be bound to a single thread context.
This ensures that there is only one thread per core on cores supporting HyperThreading Technology
Specifying scatter distributes the threads as evenly as possible across the entire system.
Hence a combination of these two options, will spread the threads evenly across sockets, with one thread per physical core.

OMP_NUM_THREADS

Sets the maximum number of threads to use for OpenMP* parallel regions if no other value is specified in the application. This environment variable applies to both -openmp and -parallel (Linux and Mac OS X) or /Qopenmp and /Qparallel (Windows). Example syntax on a Linux system with 8 cores: export OMP_NUM_THREADS=8

Intel® HyperThreading Technology

Intel® Hyper-Threading Technology (Intel® HT Technology) potentially uses processor resources more efficiently, enabling multiple threads to run on each core. Intel® HT Technology potentially increases processor throughput, improving overall performance on threaded software. Intel® HT Technology can be user enabled and disabled in the BIOS as required.

ulimit -s <n>

Sets the stack size to n kbytes, or unlimited to allow the stack size to grow without limit.

submit= MYMASK=`printf '0x%x' $((1<<$SPECCOPYNUM))`; /usr/bin/taskset $MYMASK $command

When running multiple copies of benchmarks, the SPEC config file feature submit is sometimes used to cause individual jobs to be bound to specific processors. This specific submit command is used for Linux. The description of the elements of the command are:

• /usr/bin/taskset [options] [mask] [pid | command [arg] ... ]:
  taskset is used to set or retreive the CPU affinity of a running process given its PID or to launch a new COMMAND with a given CPU affinity. The CPU affinity is represented as a bitmask, with the lowest order bit corresponding to the first logical CPU and highest order bit corresponding to the last logical CPU. When the taskset returns, it is guaranteed that the given program has been scheduled to a legal CPU.
  The default behaviour of taskset is to run a new command with a given affinity mask:
  taskset [mask] [command] [arguments]
• $MYMASK: The bitmask (in hexadecimal) corresponding to a specific SPECCOPYNUM. For example, $MYMASK value for the first copy of a rate run will be 0x00000001, for the second copy of the rate will be 0x00000002 etc. Thus, the first copy of the rate run will have a CPU affinity of CPU0, the second copy will have the affinity CPU1 etc.
• $command: Program to be started, in this case, the benchmark instance to be started.

Using numactl to bind processes and memory to cores

For multi-copy runs or single copy runs on systems with multiple sockets, it is advantageous to bind a process to a particular core. Otherwise, the OS may arbitrarily move your process from one core to another. This can effect performance. To help, SPEC allows the use of a "submit" command where users can specify a utility to use to bind processes. We have found the utility 'numactl' to be the best choice.

numactl runs processes with a specific NUMA scheduling or memory placement policy. The policy is set for a command and inherited by all of its children. The numactl flag "--physcpubind" specifies which core(s) to bind the process. "-l" instructs numactl to keep a process memory on the local node while "-m" specifies which node(s) to place a process memory. For full details on using numactl, please refer to your Linux documentation, 'man numactl'