CPU2006 Flag Description
Cryo Performance Computing Ltd Cryo Octane EDP-WS

Copyright © 2006 Intel Corporation. All Rights Reserved.


Base Compiler Invocation

C benchmarks

C++ benchmarks


Peak Compiler Invocation

C benchmarks (except as noted below)

401.bzip2

456.hmmer

458.sjeng

462.libquantum

C++ benchmarks (except as noted below)

473.astar


Base Portability Flags

400.perlbench

462.libquantum

483.xalancbmk


Peak Portability Flags

400.perlbench

401.bzip2

456.hmmer

458.sjeng

462.libquantum

473.astar

483.xalancbmk


Base Optimization Flags

C benchmarks

C++ benchmarks


Peak Optimization Flags

C benchmarks

400.perlbench

401.bzip2

403.gcc

429.mcf

445.gobmk

456.hmmer

458.sjeng

462.libquantum

464.h264ref

C++ benchmarks

471.omnetpp

473.astar

483.xalancbmk


Base Other Flags

C benchmarks

403.gcc


Peak Other Flags

C benchmarks

403.gcc


Implicitly Included Flags

This section contains descriptions of flags that were included implicitly by other flags, but which do not have a permanent home at SPEC.


System and Other Tuning Information

Platform settings

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:

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:

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'


Flag description origin markings:

[user] Indicates that the flag description came from the user flags file.
[suite] Indicates that the flag description came from the suite-wide flags file.
[benchmark] Indicates that the flag description came from a per-benchmark flags file.

The flags files that were used to format this result can be browsed at
http://www.spec.org/cpu2006/flags/Intel-ic12.0-linux64-revB.html,
http://www.spec.org/cpu2006/flags/Cryo-platform-linux64-revA.html.

You can also download the XML flags sources by saving the following links:
http://www.spec.org/cpu2006/flags/Intel-ic12.0-linux64-revB.xml,
http://www.spec.org/cpu2006/flags/Cryo-platform-linux64-revA.xml.


For questions about the meanings of these flags, please contact the tester.
For other inquiries, please contact webmaster@spec.org
Copyright 2006-2014 Standard Performance Evaluation Corporation
Tested with SPEC CPU2006 v1.1.
Report generated on Wed Jul 23 17:24:19 2014 by SPEC CPU2006 flags formatter v6906.