CPU2006 Flag Description
Intel Corporation Intel DH61WW motherboard (Intel Pentium G630)

Copyright © 2006 Intel Corporation. All Rights Reserved.


Base Compiler Invocation

C benchmarks

C++ benchmarks

Fortran benchmarks

Benchmarks using both Fortran and C


Peak Compiler Invocation

C benchmarks

C++ benchmarks

Fortran benchmarks

Benchmarks using both Fortran and C


Base Portability Flags

410.bwaves

416.gamess

433.milc

434.zeusmp

435.gromacs

436.cactusADM

437.leslie3d

444.namd

447.dealII

450.soplex

453.povray

454.calculix

459.GemsFDTD

465.tonto

470.lbm

481.wrf

482.sphinx3


Peak Portability Flags

410.bwaves

416.gamess

433.milc

434.zeusmp

435.gromacs

436.cactusADM

437.leslie3d

444.namd

447.dealII

450.soplex

453.povray

454.calculix

459.GemsFDTD

465.tonto

470.lbm

481.wrf

482.sphinx3


Base Optimization Flags

C benchmarks

C++ benchmarks

Fortran benchmarks

Benchmarks using both Fortran and C


Peak Optimization Flags

C benchmarks

433.milc

470.lbm

482.sphinx3

C++ benchmarks

444.namd

447.dealII

450.soplex

453.povray

Fortran benchmarks

410.bwaves

416.gamess

434.zeusmp

437.leslie3d

459.GemsFDTD

465.tonto

Benchmarks using both Fortran and C

435.gromacs

436.cactusADM

454.calculix

481.wrf


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.


Commands and Options Used to Submit Benchmark Runs

submit= specperl -e "system sprintf qq{start /b /wait /affinity %x %s}, (1<<$SPECCOPYNUM), qq{ $command } "
When running multiple copies of benchmarks, the SPEC config file feature submit is used to cause individual jobs to be bound to specific processors. This specific submit command is used for Windows.
Here is a brief guide to understanding the specific command which will be found in the config file:

Shell, Environment, and Other Software Settings

KMP_STACKSIZE
Specify stack size to be allocated for each thread.
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

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 file that was used to format this result can be browsed at
http://www.spec.org/cpu2006/flags/Intel-ic12.1-official-windows.20120117.html.

You can also download the XML flags source by saving the following link:
http://www.spec.org/cpu2006/flags/Intel-ic12.1-official-windows.20120117.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 v1.2.
Report generated on Thu Jul 24 02:08:55 2014 by SPEC CPU2006 flags formatter v6906.