creams: run the cp command in one process only
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1aa0e77157
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8445fb0928
@ -38,24 +38,24 @@ let
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# Generate the complete configuration for each unit
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genConf = with bsc; c: targetMachine.config // rec {
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expName = "creams-gran-node1";
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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inherit (targetMachine.config) hw;
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# Options for creams
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cc = icc;
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mpi = impi;
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inherit (c.input) granul;
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inherit (c.input) granul time nodes;
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inherit (c) gitBranch;
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nprocz = ntasksPerNode * nodes;
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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# Repeat the execution of each unit 30 times
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loops = 30;
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# Repeat the execution of each unit 10 times
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loops = 10;
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# Resources
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qos = "debug";
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ntasksPerNode = hw.socketsPerNode;
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cpusPerTask = hw.cpusPerSocket;
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inherit (c.input) time nodes;
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jobName = unitName;
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nprocz = ntasksPerNode * nodes;
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};
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# Compute the array of configurations
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@ -63,29 +63,24 @@ let
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inherit varConf genConf;
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};
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# Use nanos6 with regions
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nanos6Env = {nextStage, conf, ...}: with conf; stages.exec {
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inherit nextStage;
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env = ''
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export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
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'';
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};
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# Custom stage to copy the creams input dataset
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copyInput = {nextStage, conf, ...}:
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# Custom srun stage to copy the creams input dataset
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customSrun = {nextStage, conf, ...}:
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let
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input = bsc.garlic.apps.creamsInput.override {
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inherit (conf) gitBranch granul nprocz;
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};
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in
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stages.exec {
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stages.srun {
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# These are part of the stdndard srun stage:
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inherit (conf) nixPrefix;
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inherit nextStage;
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env = ''
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# Only the MPI rank 0 will copy the files
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if [ $SLURM_PROCID == 0 ]; then
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cp -fr ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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fi
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cpuBind = "cores,verbose";
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# Now we add some commands to execute before calling srun. These will
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# only run in one rank (the first in the list of allocated nodes)
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preSrun = ''
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cp -r ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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'';
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};
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@ -98,7 +93,12 @@ let
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inherit cc mpi gitBranch;
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};
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pipeline = stdexp.stdPipeline ++ [ nanos6Env copyInput creams ];
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pipeline = stdexp.stdPipelineOverride {
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overrides = {
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# Replace the stdandard srun stage with our own
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srun = customSrun;
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};
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} ++ [ creams ];
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in
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@ -36,24 +36,24 @@ let
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# Generate the complete configuration for each unit
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genConf = with bsc; c: targetMachine.config // rec {
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expName = "creams-gran-node16";
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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inherit (targetMachine.config) hw;
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# Options for creams
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cc = icc;
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mpi = impi;
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inherit (c.input) granul;
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inherit (c.input) granul time nodes;
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inherit (c) gitBranch;
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nprocz = ntasksPerNode * nodes;
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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# Repeat the execution of each unit 30 times
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loops = 30;
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# Repeat the execution of each unit 10 times
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loops = 10;
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# Resources
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qos = "debug";
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ntasksPerNode = hw.socketsPerNode;
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cpusPerTask = hw.cpusPerSocket;
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inherit (c.input) time nodes;
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jobName = unitName;
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nprocz = ntasksPerNode * nodes;
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};
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# Compute the array of configurations
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@ -61,29 +61,24 @@ let
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inherit varConf genConf;
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};
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# Use nanos6 with regions
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nanos6Env = {nextStage, conf, ...}: with conf; stages.exec {
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inherit nextStage;
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env = ''
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export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
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'';
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};
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# Custom stage to copy the creams input dataset
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copyInput = {nextStage, conf, ...}:
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# Custom srun stage to copy the creams input dataset
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customSrun = {nextStage, conf, ...}:
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let
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input = bsc.garlic.apps.creamsInput.override {
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inherit (conf) gitBranch granul nprocz;
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};
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in
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stages.exec {
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stages.srun {
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# These are part of the stdndard srun stage:
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inherit (conf) nixPrefix;
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inherit nextStage;
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env = ''
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# Only the MPI rank 0 will copy the files
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if [ $SLURM_PROCID == 0 ]; then
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cp -fr ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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fi
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cpuBind = "cores,verbose";
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# Now we add some commands to execute before calling srun. These will
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# only run in one rank (the first in the list of allocated nodes)
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preSrun = ''
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cp -r ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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'';
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};
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@ -96,7 +91,12 @@ let
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inherit cc mpi gitBranch;
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};
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pipeline = stdexp.stdPipeline ++ [ nanos6Env copyInput creams ];
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pipeline = stdexp.stdPipelineOverride {
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overrides = {
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# Replace the stdandard srun stage with our own
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srun = customSrun;
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};
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} ++ [ creams ];
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in
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@ -16,7 +16,7 @@ let
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{ nodes=2 ; nprocz=4 ; granul=19; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul=10; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16; granul=9 ; time= "02:00:00"; }
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{ nodes=16; nprocz=32; granul=9 ; time= "02:00:00"; }
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{ nodes=16; nprocz=32; granul=9 ; time= "02:00:00"; }
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];
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gitBranch = [
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@ -31,25 +31,25 @@ let
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# Generate the complete configuration for each unit
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genConf = with bsc; c: targetMachine.config // rec {
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expName = "creams-ss";
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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expName = "creams-ss-hybrid";
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inherit (targetMachine.config) hw;
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# Options for creams
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cc = icc;
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mpi = impi;
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inherit (c.input) granul;
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inherit (c.input) granul time nodes;
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inherit (c) gitBranch;
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nprocz = ntasksPerNode * nodes;
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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# Repeat the execution of each unit 30 times
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loops = 30;
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# Repeat the execution of each unit 10 times
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loops = 10;
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# Resources
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qos = "debug";
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ntasksPerNode = hw.socketsPerNode;
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cpusPerTask = hw.cpusPerSocket;
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inherit (c.input) time nodes;
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jobName = unitName;
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nprocz = ntasksPerNode * nodes;
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};
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# Compute the array of configurations
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@ -57,29 +57,24 @@ let
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inherit varConf genConf;
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};
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# Use nanos6 with regions
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nanos6Env = {nextStage, conf, ...}: with conf; stages.exec {
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inherit nextStage;
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env = ''
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export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
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'';
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};
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# Custom stage to copy the creams input dataset
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copyInput = {nextStage, conf, ...}:
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# Custom srun stage to copy the creams input dataset
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customSrun = {nextStage, conf, ...}:
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let
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input = bsc.garlic.apps.creamsInput.override {
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inherit (conf) gitBranch granul nprocz;
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};
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in
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stages.exec {
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stages.srun {
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# These are part of the stdndard srun stage:
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inherit (conf) nixPrefix;
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inherit nextStage;
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env = ''
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# Only the MPI rank 0 will copy the files
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if [ $SLURM_PROCID == 0 ]; then
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cp -fr ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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fi
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cpuBind = "cores,verbose";
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# Now we add some commands to execute before calling srun. These will
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# only run in one rank (the first in the list of allocated nodes)
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preSrun = ''
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cp -r ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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'';
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};
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@ -92,7 +87,12 @@ let
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inherit cc mpi gitBranch;
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};
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pipeline = stdexp.stdPipeline ++ [ nanos6Env copyInput creams ];
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pipeline = stdexp.stdPipelineOverride {
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overrides = {
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# Replace the stdandard srun stage with our own
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srun = customSrun;
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};
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} ++ [ creams ];
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in
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@ -12,35 +12,39 @@ let
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# Initial variable configuration
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varConf = {
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input = [
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{ time="02:00:00"; nodes=1; }
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{ time="02:00:00"; nodes=2; }
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{ time="02:00:00"; nodes=4; }
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{ time="02:00:00"; nodes=8; }
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{ time="02:00:00"; nodes=16; }
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{ nodes=1 ; nprocz=2 ; granul=999999; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul=999999; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul=999999; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16; granul=999999; time= "02:00:00"; }
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{ nodes=16; nprocz=32; granul=999999; time= "02:00:00"; }
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];
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gitBranch = [
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"garlic/mpi+send+seq"
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];
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};
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# Generate the complete configuration for each unit
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genConf = with bsc; c: targetMachine.config // rec {
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expName = "creams-ss";
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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expName = "creams-ss-pure";
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inherit (targetMachine.config) hw;
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# Options for creams
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cc = icc;
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mpi = impi;
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granul = 0;
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gitBranch = "garlic/mpi+send+seq";
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nprocz = ntasksPerNode * nodes;
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inherit (c.input) granul time nodes;
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inherit (c) gitBranch;
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unitName = "${expName}-${toString nodes}-${gitBranch}";
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# Repeat the execution of each unit 30 times
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loops = 30;
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# Repeat the execution of each unit 10 times
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loops = 10;
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# Resources
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qos = "debug";
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ntasksPerNode = hw.cpusPerNode;
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cpusPerTask = 1;
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inherit (c.input) time nodes;
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jobName = unitName;
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nprocz = ntasksPerNode * nodes;
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};
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# Compute the array of configurations
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@ -48,29 +52,24 @@ let
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inherit varConf genConf;
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};
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# Use nanos6 with regions
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nanos6Env = {nextStage, conf, ...}: with conf; stages.exec {
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inherit nextStage;
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env = ''
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export NANOS6_CONFIG_OVERRIDE="version.dependencies=regions"
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'';
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};
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# Custom stage to copy the creams input dataset
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copyInput = {nextStage, conf, ...}:
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# Custom srun stage to copy the creams input dataset
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customSrun = {nextStage, conf, ...}:
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let
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input = bsc.garlic.apps.creamsInput.override {
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inherit (conf) gitBranch granul nprocz;
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};
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in
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stages.exec {
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stages.srun {
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# These are part of the stdndard srun stage:
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inherit (conf) nixPrefix;
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inherit nextStage;
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env = ''
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# Only the MPI rank 0 will copy the files
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if [ $SLURM_PROCID == 0 ]; then
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cp -fr ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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fi
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cpuBind = "cores,verbose";
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# Now we add some commands to execute before calling srun. These will
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# only run in one rank (the first in the list of allocated nodes)
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preSrun = ''
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cp -r ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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'';
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};
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@ -83,7 +82,12 @@ let
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inherit cc mpi gitBranch;
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};
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pipeline = stdexp.stdPipeline ++ [ nanos6Env copyInput creams ];
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pipeline = stdexp.stdPipelineOverride {
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overrides = {
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# Replace the stdandard srun stage with our own
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srun = customSrun;
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};
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} ++ [ creams ];
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in
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