creams: add more nodes for granularity experiments

This commit is contained in:
Pedro Martinez 2021-03-05 14:46:48 +01:00
parent 8a81c6bfba
commit a55019c6ef
9 changed files with 404 additions and 16 deletions

View File

@ -21,8 +21,6 @@ let
{ nodes=1 ; nprocz=2 ; granul= 9; time= "02:00:00"; }
{ nodes=1 ; nprocz=2 ; granul= 5; time= "02:00:00"; }
{ nodes=1 ; nprocz=2 ; granul= 4; time= "02:00:00"; }
{ nodes=1 ; nprocz=2 ; granul= 2; time= "02:00:00"; }
{ nodes=1 ; nprocz=2 ; granul= 1; time= "02:00:00"; }
];
gitBranch = [
@ -81,6 +79,19 @@ let
preSrun = ''
cp -r ${input}/SodTubeBenchmark/* .
chmod +w -R .
rm -f nanos6.toml
'';
};
exec = {nextStage, conf, ...}: with conf; stages.exec {
inherit nextStage;
env = ''
export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
'';
# Remove restarts as is not needed and is huge
post = ''
rm -rf restarts || true
'';
};
@ -98,7 +109,7 @@ let
# Replace the stdandard srun stage with our own
srun = customSrun;
};
} ++ [ creams ];
} ++ [ exec creams ];
in

View File

@ -12,23 +12,23 @@ let
# Initial variable configuration
varConf = {
input = [
# { nodes=16 ; nprocz=32 ; granul=128; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul=128; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul=64; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul=32; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul=16; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul= 9; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul= 5; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul= 4; time= "02:00:00"; }
# { nodes=16 ; nprocz=32 ; granul= 2; time= "02:00:00"; }
# { nodes=16 ; nprocz=32 ; granul= 1; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul= 2; time= "02:00:00"; }
{ nodes=16 ; nprocz=32 ; granul= 1; time= "02:00:00"; }
];
gitBranch = [
# "garlic/mpi+send+omp+fork"
# "garlic/mpi+send+omp+task"
# "garlic/mpi+send+oss+task"
# "garlic/mpi+isend+omp+task"
# "garlic/mpi+isend+oss+task"
"garlic/mpi+send+omp+fork"
"garlic/mpi+send+omp+task"
"garlic/mpi+send+oss+task"
"garlic/mpi+isend+omp+task"
"garlic/mpi+isend+oss+task"
"garlic/tampi+isend+oss+task"
];
};

View File

@ -0,0 +1,116 @@
{
stdenv
, stdexp
, bsc
, targetMachine
, stages
}:
with stdenv.lib;
let
# Initial variable configuration
varConf = {
input = [
{ nodes=2 ; nprocz=4 ; granul=256; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul=128; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul=64; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul=37; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul=32; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul=16; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul= 9; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul= 5; time= "02:00:00"; }
{ nodes=2 ; nprocz=4 ; granul= 4; time= "02:00:00"; }
];
gitBranch = [
"garlic/mpi+send+omp+fork"
"garlic/mpi+send+omp+task"
"garlic/mpi+send+oss+task"
"garlic/mpi+isend+omp+task"
"garlic/mpi+isend+oss+task"
"garlic/tampi+isend+oss+task"
];
};
# Generate the complete configuration for each unit
genConf = with bsc; c: targetMachine.config // rec {
expName = "creams-gran-node2";
inherit (targetMachine.config) hw;
# Options for creams
cc = icc;
mpi = impi;
inherit (c.input) granul time nodes;
inherit (c) gitBranch;
unitName = "${expName}-${toString nodes}-${gitBranch}";
# Repeat the execution of each unit 10 times
loops = 10;
# Resources
qos = "debug";
ntasksPerNode = hw.socketsPerNode;
cpusPerTask = hw.cpusPerSocket;
jobName = unitName;
nprocz = ntasksPerNode * nodes;
};
# Compute the array of configurations
configs = stdexp.buildConfigs {
inherit varConf genConf;
};
# Custom srun stage to copy the creams input dataset
customSrun = {nextStage, conf, ...}:
let
input = bsc.garlic.apps.creamsInput.override {
inherit (conf) gitBranch granul nprocz;
};
in
stages.srun {
# These are part of the stdndard srun stage:
inherit (conf) nixPrefix;
inherit nextStage;
cpuBind = "cores,verbose";
# Now we add some commands to execute before calling srun. These will
# only run in one rank (the first in the list of allocated nodes)
preSrun = ''
cp -r ${input}/SodTubeBenchmark/* .
chmod +w -R .
rm -f nanos6.toml
'';
};
exec = {nextStage, conf, ...}: with conf; stages.exec {
inherit nextStage;
env = ''
export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
'';
# Remove restarts as is not needed and is huge
post = ''
rm -rf restarts || true
'';
};
# Creams program
creams = {nextStage, conf, ...}: with conf;
let
customPkgs = stdexp.replaceMpi conf.mpi;
in
customPkgs.apps.creams.override {
inherit cc mpi gitBranch;
};
pipeline = stdexp.stdPipelineOverride {
overrides = {
# Replace the stdandard srun stage with our own
srun = customSrun;
};
} ++ [ exec creams ];
in
stdexp.genExperiment { inherit configs pipeline; }

View File

@ -0,0 +1,116 @@
{
stdenv
, stdexp
, bsc
, targetMachine
, stages
}:
with stdenv.lib;
let
# Initial variable configuration
varConf = {
input = [
{ nodes=4 ; nprocz=8 ; granul=64; time= "02:00:00"; }
{ nodes=4 ; nprocz=8 ; granul=37; time= "02:00:00"; }
{ nodes=4 ; nprocz=8 ; granul=32; time= "02:00:00"; }
{ nodes=4 ; nprocz=8 ; granul=16; time= "02:00:00"; }
{ nodes=4 ; nprocz=8 ; granul= 9; time= "02:00:00"; }
{ nodes=4 ; nprocz=8 ; granul= 5; time= "02:00:00"; }
{ nodes=4 ; nprocz=4 ; granul= 4; time= "02:00:00"; }
{ nodes=4 ; nprocz=8 ; granul= 2; time= "02:00:00"; }
{ nodes=4 ; nprocz=8 ; granul= 1; time= "02:00:00"; }
];
gitBranch = [
"garlic/mpi+send+omp+fork"
"garlic/mpi+send+omp+task"
"garlic/mpi+send+oss+task"
"garlic/mpi+isend+omp+task"
"garlic/mpi+isend+oss+task"
"garlic/tampi+isend+oss+task"
];
};
# Generate the complete configuration for each unit
genConf = with bsc; c: targetMachine.config // rec {
expName = "creams-gran-node4";
inherit (targetMachine.config) hw;
# Options for creams
cc = icc;
mpi = impi;
inherit (c.input) granul time nodes;
inherit (c) gitBranch;
unitName = "${expName}-${toString nodes}-${gitBranch}";
# Repeat the execution of each unit 10 times
loops = 10;
# Resources
qos = "debug";
ntasksPerNode = hw.socketsPerNode;
cpusPerTask = hw.cpusPerSocket;
jobName = unitName;
nprocz = ntasksPerNode * nodes;
};
# Compute the array of configurations
configs = stdexp.buildConfigs {
inherit varConf genConf;
};
# Custom srun stage to copy the creams input dataset
customSrun = {nextStage, conf, ...}:
let
input = bsc.garlic.apps.creamsInput.override {
inherit (conf) gitBranch granul nprocz;
};
in
stages.srun {
# These are part of the stdndard srun stage:
inherit (conf) nixPrefix;
inherit nextStage;
cpuBind = "cores,verbose";
# Now we add some commands to execute before calling srun. These will
# only run in one rank (the first in the list of allocated nodes)
preSrun = ''
cp -r ${input}/SodTubeBenchmark/* .
chmod +w -R .
rm -f nanos6.toml
'';
};
exec = {nextStage, conf, ...}: with conf; stages.exec {
inherit nextStage;
env = ''
export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
'';
# Remove restarts as is not needed and is huge
post = ''
rm -rf restarts || true
'';
};
# Creams program
creams = {nextStage, conf, ...}: with conf;
let
customPkgs = stdexp.replaceMpi conf.mpi;
in
customPkgs.apps.creams.override {
inherit cc mpi gitBranch;
};
pipeline = stdexp.stdPipelineOverride {
overrides = {
# Replace the stdandard srun stage with our own
srun = customSrun;
};
} ++ [ exec creams ];
in
stdexp.genExperiment { inherit configs pipeline; }

View File

@ -0,0 +1,116 @@
{
stdenv
, stdexp
, bsc
, targetMachine
, stages
}:
with stdenv.lib;
let
# Initial variable configuration
varConf = {
input = [
{ nodes=8 ; nprocz=16 ; granul=128; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul=64; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul=32; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul=16; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul= 9; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul= 5; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul= 4; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul= 2; time= "02:00:00"; }
{ nodes=8 ; nprocz=16 ; granul= 1; time= "02:00:00"; }
];
gitBranch = [
"garlic/mpi+send+omp+fork"
"garlic/mpi+send+omp+task"
"garlic/mpi+send+oss+task"
"garlic/mpi+isend+omp+task"
"garlic/mpi+isend+oss+task"
"garlic/tampi+isend+oss+task"
];
};
# Generate the complete configuration for each unit
genConf = with bsc; c: targetMachine.config // rec {
expName = "creams-gran-node8";
inherit (targetMachine.config) hw;
# Options for creams
cc = icc;
mpi = impi;
inherit (c.input) granul time nodes;
inherit (c) gitBranch;
unitName = "${expName}-${toString nodes}-${gitBranch}";
# Repeat the execution of each unit 10 times
loops = 10;
# Resources
qos = "debug";
ntasksPerNode = hw.socketsPerNode;
cpusPerTask = hw.cpusPerSocket;
jobName = unitName;
nprocz = ntasksPerNode * nodes;
};
# Compute the array of configurations
configs = stdexp.buildConfigs {
inherit varConf genConf;
};
# Custom srun stage to copy the creams input dataset
customSrun = {nextStage, conf, ...}:
let
input = bsc.garlic.apps.creamsInput.override {
inherit (conf) gitBranch granul nprocz;
};
in
stages.srun {
# These are part of the stdndard srun stage:
inherit (conf) nixPrefix;
inherit nextStage;
cpuBind = "cores,verbose";
# Now we add some commands to execute before calling srun. These will
# only run in one rank (the first in the list of allocated nodes)
preSrun = ''
cp -r ${input}/SodTubeBenchmark/* .
chmod +w -R .
rm -f nanos6.toml
'';
};
exec = {nextStage, conf, ...}: with conf; stages.exec {
inherit nextStage;
env = ''
export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
'';
# Remove restarts as is not needed and is huge
post = ''
rm -rf restarts || true
'';
};
# Creams program
creams = {nextStage, conf, ...}: with conf;
let
customPkgs = stdexp.replaceMpi conf.mpi;
in
customPkgs.apps.creams.override {
inherit cc mpi gitBranch;
};
pipeline = stdexp.stdPipelineOverride {
overrides = {
# Replace the stdandard srun stage with our own
srun = customSrun;
};
} ++ [ exec creams ];
in
stdexp.genExperiment { inherit configs pipeline; }

View File

@ -75,6 +75,19 @@ let
preSrun = ''
cp -r ${input}/SodTubeBenchmark/* .
chmod +w -R .
rm -f nanos6.toml
'';
};
exec = {nextStage, conf, ...}: with conf; stages.exec {
inherit nextStage;
env = ''
export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
'';
# Remove restarts as is not needed and is huge
post = ''
rm -rf restarts || true
'';
};
@ -92,7 +105,7 @@ let
# Replace the stdandard srun stage with our own
srun = customSrun;
};
} ++ [ creams ];
} ++ [ exec creams ];
in

View File

@ -70,6 +70,19 @@ let
preSrun = ''
cp -r ${input}/SodTubeBenchmark/* .
chmod +w -R .
rm -f nanos6.toml
'';
};
exec = {nextStage, conf, ...}: with conf; stages.exec {
inherit nextStage;
env = ''
export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
'';
# Remove restarts as is not needed and is huge
post = ''
rm -rf restarts || true
'';
};
@ -87,7 +100,7 @@ let
# Replace the stdandard srun stage with our own
srun = customSrun;
};
} ++ [ creams ];
} ++ [ exec creams ];
in

View File

@ -42,8 +42,11 @@
hybrid = callPackage ./creams/ss+hybrid.nix { };
};
gran = {
pure = callPackage ./creams/gran+node1.nix { };
hybrid = callPackage ./creams/gran+node16.nix { };
node1 = callPackage ./creams/gran+node1.nix { };
node2 = callPackage ./creams/gran+node2.nix { };
node4 = callPackage ./creams/gran+node4.nix { };
node8 = callPackage ./creams/gran+node8.nix { };
node16 = callPackage ./creams/gran+node16.nix { };
};
};

View File

@ -53,7 +53,7 @@ in
creams = with exp.creams; {
ss = stdPlot ./creams/ss.R [ ss.hybrid ss.pure ];
gran = stdPlot ./creams/gran.R [ gran.hybrid ];
gran = stdPlot ./creams/gran.R [ gran.node1 gran.node2 gran.node4 gran.node8 gran.node16 ];
};
osu = with exp.osu; {