bscpkgs/garlic/exp/saiph/ss.nix

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######################################################################################
# Saiph, scalability experiment:
#
# App:Heat 3D - garlic/tampi+isend+oss+task+simd branch
# App details:
# 3D mesh of ~400*400*400 points
# nbgx = global blocks in the X dimension
# nbgy = global blocks in the Y dimension
# nbgz = global blocks in the Z dimension
# --> nbgx*nbgy*nbgz = global distributed blocks
# nbly = local blocks in the Y dimension
# nblz = local blocks in the Z dimension
# --> nbly*nblz = local blocks (#tasks)
#
# Scalability experiment configuration:
# From a single-core granularity experiment, use a suited local blocking set:
# --> nbly*nblz >= 48 (at least 3tasks/proc)
# MPI binded to sockets: MPI procs = 2*nodes
# Mesh distributed across third dimension to ensure contiguous communications
# --> nbgx = 1, nbgy = 1
# Global distribution limited by global mesh size
# First dimension cannot be locally blocked (simd reasons)
# Second and third dimension local blocking limited by local mesh size
#
######################################################################################
# Common packages, tools and options
{
stdenv
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, lib
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, stdexp
, bsc
, targetMachine
, stages
, garlicTools
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}:
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with lib;
with garlicTools;
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let
#*** Variable configurations ***
varConf = with targetMachine.config; {
# FIXME: None of those selected nbl* and problem size is able to give good
# efficiency when testing strong scaling. We should find better values.
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# Local blocks per dimension
nblx = [ 1 ]; # SIMD
nbly = [ 32 ];
nblz = [ 8 ];
sizex = [ 3 6 ];
gitBranch = [ "garlic/tampi+isend+oss+task+simd" ];
nodes = range2 1 8;
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};
#*** Generate the complete configuration for each unit ***
genConf = c: targetMachine.config // rec {
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# Experiment, units and job names
expName = "saiph-ss";
unitName = "${expName}"
+ "-N${toString nodes}"
+ "-nbg.x${toString nbgx}.y${toString nbgy}.z${toString nbgz}"
+ "-nbl.x${toString nblx}.y${toString nbly}.z${toString nblz}";
jobName = unitName;
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# saiph options
enableManualDist = true; # allows to manually set nbg{x-y-z}
nbgx = 1;
nbgy = 1;
nbgz = nodes * ntasksPerNode; # forcing distribution by last dim
inherit (c) nblx nbly nblz nodes sizex;
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gitBranch = "garlic/tampi+isend+oss+task+simd";
gitCommit = "8052494d7dc62bef95ebaca9938e82fb029686f6"; # fix a specific commit
blocksPerTask = nblx * nbly * nblz * 1.0;
blocksPerCpu = blocksPerTask / cpusPerTask;
# Repeat the execution of each unit 10 times
loops = 10;
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# Resources
inherit (targetMachine.config) hw;
qos = "debug";
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ntasksPerNode = hw.socketsPerNode; # MPI binded to sockets
cpusPerTask = hw.cpusPerSocket; # Using the 24 CPUs of each socket
};
#*** Compute the final set of configurations ***
# Compute the array of configurations: cartesian product of all factors
configs = stdexp.buildConfigs {
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inherit varConf genConf;
};
#*** Sets the env/argv of the program ***
exec = {nextStage, conf, ...}: with conf; stages.exec {
inherit nextStage;
env = ''
export OMP_NUM_THREADS=${toString hw.cpusPerSocket}
'';
};
#*** Configure the program according to the app ***
program = {nextStage, conf, ...}: bsc.apps.saiph.override {
inherit (conf) enableManualDist
nbgx nbgy nbgz nblx nbly nblz
sizex
gitBranch gitCommit;
L3SizeKB = conf.hw.cacheSizeKB.L3;
cachelineBytes = conf.hw.cachelineBytes;
};
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#*** Add stages to the pipeline ***
pipeline = stdexp.stdPipeline ++ [ exec program ];
in
stdexp.genExperiment { inherit configs pipeline; }