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A collection of programs for studying the features of parallel systems. Reference implementaitons use OpenMP or MPI.
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csimmend/ParResKernels
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Copyright (c) 2013, Intel Corporation Redistribution and use in source and binary forms, with or without modification, are permitted provided that the following conditions are met: * Redistributions of source code must retain the above copyright notice, this list of conditions and the following disclaimer. * Redistributions in binary form must reproduce the above copyright notice, this list of conditions and the following disclaimer in the documentation and/or other materials provided with the distribution. * Neither the name of Intel Corporation nor the names of its contributors may be used to endorse or promote products derived from this software without specific prior written permission. THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE. ****************************************************************** This suite contains a number of kernel operations, called Parallel Research Kernels, plus a simple build environment intended for Linux. These programs must not be used as benchmarks. They are operations to explore features of a hardware platform, but they do not define fixed problems that can be used to rank systems. Furthermore they have not been optimimzed for the features of any particular system. Note that while our "nstream" operations are based on the well known STREAM benchmark by John D. McCalpin, we modified the source code and do not follow the run-rules associated with this benchmark. Hence, according to the rules defined in the STREAM license (see clause 3b), you must never report the results of our nstream operations as official "STREAM Benchmark" results. The results must be clearly labled whenever they are published. Examples of proper labelling include: "tuned STREAM benchmark results" "based on a variant of the STREAM benchmark code" Other comparable, clear, and reasonable labelling is acceptable. To build the codes the user needs to make certain changes by editing text files. Assuming the source tree is untarred in directory HOME, the following file needs to be edited: HOME/common/make.defs -- This file specifies the names of the C compiler (CC), and of the MPI (Message Passing Interface) compiler MPICC or compile script. If MPI is not going to be used, the user can ignore the value of MPICC. The compilers should already be in your path. That is, if you define "CC=icc," then typing "which icc" should show a valid path where the compiler is installed. The suite of kernels currently has parallel implementations in OpenMP, and MPI. There is also a serial reference implementation Global make ----------- Type "make all" in the root directory to build all kernels. Type "make allopenmp" in the root directory to build all OpenMP kernels. Type "make allmpi" in the root directory to build all MPI kernels. Type "make allserial" in the root directory to build all serial kernels. The global make process uses a single set of optimization flags for all kernels. For more control, the user should consider individual makes (see below), carefully choosing the right parameters in each Makefile. If a a single set of optimization flags different from the default is desired, the command line can be adjusted: "make all/allopenmp/allmpi/allserial default_opt_flags=<list of optimization flags>" The global make process uses some defaults for the Branch kernel (see Makefile in that directory). These can be overridden by adjusting the command line: "make all/allopenmp/allmpi/allserial matrix_rank=<n> number_of_functions=<m>" Note that no new values for "matrix_rank" or "number_of_functions" will be used unless a "make veryclean" has been issued. Individual make --------------- Descend into the desired sub-tree and cd to the kernel(s) of interest. Each kernel has its own Makefile. There are a number of parameters that determine the behavior of the kernel that need to be known at compile time. These are explained succinctly in the Makefile itself. Edit the Makefile to activate certain parameters, and/or to set their values. Typing "make" without parameters in each leaf directory will prompt the user for the correct parameter syntax. Once the code has been built, typing the name of the executable without any parameters will prompt the user for the correct parameter syntax. Running test suite ------------------ After the desired kernels have been built, they can be tested by executing scripts in the Run subdirectory from the root of the kernels package. Only very small examples are provided that should complete in just a few seconds. Only a few parameters can be changed globally; for rigorous testing, the user should run each kernel individually, carefully choosing the right parameters. This may involve editing the individual Makefile and rerunning the code. Example build and run --------------------- make all default_opt_flags="-xP -restrict" matrix_rank=7 number_of_functions=200 ./Run/smallOPENMP ./Run/smallMPI ./Run/smallserial
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