# Copyright (c) 2006-2007 The Regents of The University of Michigan # All rights reserved. # # 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 the copyright holders 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. # # Authors: Ron Dreslinski # Simple test script # # "m5 test.py" from __future__ import print_function import os import optparse import sys import m5 from m5.objects import * # -------------------- # Define Command Line Options # ==================== parser = optparse.OptionParser() parser.add_option("-d", "--detailed", action="store_true") parser.add_option("-t", "--timing", action="store_true") parser.add_option("-m", "--maxtick", type="int") parser.add_option("-c", "--numclusters", help="Number of clusters", type="int") parser.add_option("-n", "--numcpus", help="Number of cpus in total", type="int") parser.add_option("-f", "--frequency", default = "1GHz", help="Frequency of each CPU") parser.add_option("--l1size", default = "32kB") parser.add_option("--l1latency", default = 1) parser.add_option("--l2size", default = "256kB") parser.add_option("--l2latency", default = 10) parser.add_option("--rootdir", help="ROot directory of Splash2", default="/dist/splash2/codes/") parser.add_option("-b", "--benchmark", help="Splash 2 benchmark to run") (options, args) = parser.parse_args() if args: print("Error: script doesn't take any positional arguments") sys.exit(1) # -------------------- # Define Splash2 Benchmarks # ==================== class Cholesky(Process): executable = options.rootdir + '/kernels/cholesky/CHOLESKY' cmd = 'CHOLESKY -p' + str(options.numcpus) + ' '\ + options.rootdir + '/kernels/cholesky/inputs/tk23.O' class FFT(Process): executable = options.rootdir + 'kernels/fft/FFT' cmd = 'FFT -p' + str(options.numcpus) + ' -m18' class LU_contig(Process): executable = options.rootdir + 'kernels/lu/contiguous_blocks/LU' cmd = 'LU -p' + str(options.numcpus) class LU_noncontig(Process): executable = options.rootdir + 'kernels/lu/non_contiguous_blocks/LU' cmd = 'LU -p' + str(options.numcpus) class Radix(Process): executable = options.rootdir + 'kernels/radix/RADIX' cmd = 'RADIX -n524288 -p' + str(options.numcpus) class Barnes(Process): executable = options.rootdir + 'apps/barnes/BARNES' cmd = 'BARNES' input = options.rootdir + 'apps/barnes/input.p' + str(options.numcpus) class FMM(Process): executable = options.rootdir + 'apps/fmm/FMM' cmd = 'FMM' input = options.rootdir + 'apps/fmm/inputs/input.2048.p' + str(options.numcpus) class Ocean_contig(Process): executable = options.rootdir + 'apps/ocean/contiguous_partitions/OCEAN' cmd = 'OCEAN -p' + str(options.numcpus) class Ocean_noncontig(Process): executable = options.rootdir + 'apps/ocean/non_contiguous_partitions/OCEAN' cmd = 'OCEAN -p' + str(options.numcpus) class Raytrace(Process): executable = options.rootdir + 'apps/raytrace/RAYTRACE' cmd = 'RAYTRACE -p' + str(options.numcpus) + ' ' \ + options.rootdir + 'apps/raytrace/inputs/teapot.env' class Water_nsquared(Process): executable = options.rootdir + 'apps/water-nsquared/WATER-NSQUARED' cmd = 'WATER-NSQUARED' input = options.rootdir + 'apps/water-nsquared/input.p' + str(options.numcpus) class Water_spatial(Process): executable = options.rootdir + 'apps/water-spatial/WATER-SPATIAL' cmd = 'WATER-SPATIAL' input = options.rootdir + 'apps/water-spatial/input.p' + str(options.numcpus) # -------------------- # Base L1 Cache Definition # ==================== class L1(Cache): latency = options.l1latency mshrs = 12 tgts_per_mshr = 8 # ---------------------- # Base L2 Cache Definition # ---------------------- class L2(Cache): latency = options.l2latency mshrs = 92 tgts_per_mshr = 16 write_buffers = 8 # ---------------------- # Define the clusters with their cpus # ---------------------- class Cluster: pass cpusPerCluster = options.numcpus/options.numclusters busFrequency = Frequency(options.frequency) busFrequency *= cpusPerCluster all_cpus = [] all_l1s = [] all_l1buses = [] if options.timing: clusters = [ Cluster() for i in xrange(options.numclusters)] for j in xrange(options.numclusters): clusters[j].id = j for cluster in clusters: cluster.clusterbus = L2XBar(clock=busFrequency) all_l1buses += [cluster.clusterbus] cluster.cpus = [TimingSimpleCPU(cpu_id = i + cluster.id, clock=options.frequency) for i in xrange(cpusPerCluster)] all_cpus += cluster.cpus cluster.l1 = L1(size=options.l1size, assoc = 4) all_l1s += [cluster.l1] elif options.detailed: clusters = [ Cluster() for i in xrange(options.numclusters)] for j in xrange(options.numclusters): clusters[j].id = j for cluster in clusters: cluster.clusterbus = L2XBar(clock=busFrequency) all_l1buses += [cluster.clusterbus] cluster.cpus = [DerivO3CPU(cpu_id = i + cluster.id, clock=options.frequency) for i in xrange(cpusPerCluster)] all_cpus += cluster.cpus cluster.l1 = L1(size=options.l1size, assoc = 4) all_l1s += [cluster.l1] else: clusters = [ Cluster() for i in xrange(options.numclusters)] for j in xrange(options.numclusters): clusters[j].id = j for cluster in clusters: cluster.clusterbus = L2XBar(clock=busFrequency) all_l1buses += [cluster.clusterbus] cluster.cpus = [AtomicSimpleCPU(cpu_id = i + cluster.id, clock=options.frequency) for i in xrange(cpusPerCluster)] all_cpus += cluster.cpus cluster.l1 = L1(size=options.l1size, assoc = 4) all_l1s += [cluster.l1] # ---------------------- # Create a system, and add system wide objects # ---------------------- system = System(cpu = all_cpus, l1_ = all_l1s, l1bus_ = all_l1buses, physmem = SimpleMemory(), membus = SystemXBar(clock = busFrequency)) system.clock = '1GHz' system.toL2bus = L2XBar(clock = busFrequency) system.l2 = L2(size = options.l2size, assoc = 8) # ---------------------- # Connect the L2 cache and memory together # ---------------------- system.physmem.port = system.membus.master system.l2.cpu_side = system.toL2bus.slave system.l2.mem_side = system.membus.master # ---------------------- # Connect the L2 cache and clusters together # ---------------------- for cluster in clusters: cluster.l1.cpu_side = cluster.clusterbus.master cluster.l1.mem_side = system.toL2bus.slave for cpu in cluster.cpus: cpu.icache_port = cluster.clusterbus.slave cpu.dcache_port = cluster.clusterbus.slave # ---------------------- # Define the root # ---------------------- root = Root(full_system = False, system = system) # -------------------- # Pick the correct Splash2 Benchmarks # ==================== if options.benchmark == 'Cholesky': root.workload = Cholesky() elif options.benchmark == 'FFT': root.workload = FFT() elif options.benchmark == 'LUContig': root.workload = LU_contig() elif options.benchmark == 'LUNoncontig': root.workload = LU_noncontig() elif options.benchmark == 'Radix': root.workload = Radix() elif options.benchmark == 'Barnes': root.workload = Barnes() elif options.benchmark == 'FMM': root.workload = FMM() elif options.benchmark == 'OceanContig': root.workload = Ocean_contig() elif options.benchmark == 'OceanNoncontig': root.workload = Ocean_noncontig() elif options.benchmark == 'Raytrace': root.workload = Raytrace() elif options.benchmark == 'WaterNSquared': root.workload = Water_nsquared() elif options.benchmark == 'WaterSpatial': root.workload = Water_spatial() else: m5.util.panic(""" The --benchmark environment variable was set to something improper. Use Cholesky, FFT, LUContig, LUNoncontig, Radix, Barnes, FMM, OceanContig, OceanNoncontig, Raytrace, WaterNSquared, or WaterSpatial """) # -------------------- # Assign the workload to the cpus # ==================== for cluster in clusters: for cpu in cluster.cpus: cpu.workload = root.workload # ---------------------- # Run the simulation # ---------------------- if options.timing or options.detailed: root.system.mem_mode = 'timing' # instantiate configuration m5.instantiate() # simulate until program terminates if options.maxtick: exit_event = m5.simulate(options.maxtick) else: exit_event = m5.simulate(m5.MaxTick) print('Exiting @ tick', m5.curTick(), 'because', exit_event.getCause())