creams: add more nodes for granularity experiments
This commit is contained in:
parent
8a81c6bfba
commit
a55019c6ef
@ -21,8 +21,6 @@ let
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{ nodes=1 ; nprocz=2 ; granul= 9; time= "02:00:00"; }
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{ nodes=1 ; nprocz=2 ; granul= 5; time= "02:00:00"; }
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{ nodes=1 ; nprocz=2 ; granul= 4; time= "02:00:00"; }
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{ nodes=1 ; nprocz=2 ; granul= 2; time= "02:00:00"; }
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{ nodes=1 ; nprocz=2 ; granul= 1; time= "02:00:00"; }
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];
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gitBranch = [
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@ -81,6 +79,19 @@ let
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preSrun = ''
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cp -r ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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rm -f nanos6.toml
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'';
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};
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exec = {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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# Remove restarts as is not needed and is huge
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post = ''
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rm -rf restarts || true
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'';
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};
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@ -98,7 +109,7 @@ let
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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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} ++ [ exec creams ];
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in
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@ -12,23 +12,23 @@ let
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# Initial variable configuration
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varConf = {
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input = [
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# { nodes=16 ; nprocz=32 ; granul=128; time= "02:00:00"; }
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{ nodes=16 ; nprocz=32 ; granul=128; time= "02:00:00"; }
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{ nodes=16 ; nprocz=32 ; granul=64; time= "02:00:00"; }
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{ nodes=16 ; nprocz=32 ; granul=32; time= "02:00:00"; }
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{ nodes=16 ; nprocz=32 ; granul=16; 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= 5; time= "02:00:00"; }
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{ nodes=16 ; nprocz=32 ; granul= 4; time= "02:00:00"; }
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# { nodes=16 ; nprocz=32 ; granul= 2; time= "02:00:00"; }
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# { nodes=16 ; nprocz=32 ; granul= 1; time= "02:00:00"; }
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{ nodes=16 ; nprocz=32 ; granul= 2; time= "02:00:00"; }
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{ nodes=16 ; nprocz=32 ; granul= 1; time= "02:00:00"; }
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];
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gitBranch = [
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# "garlic/mpi+send+omp+fork"
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# "garlic/mpi+send+omp+task"
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# "garlic/mpi+send+oss+task"
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# "garlic/mpi+isend+omp+task"
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# "garlic/mpi+isend+oss+task"
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"garlic/mpi+send+omp+fork"
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"garlic/mpi+send+omp+task"
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"garlic/mpi+send+oss+task"
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"garlic/mpi+isend+omp+task"
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"garlic/mpi+isend+oss+task"
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"garlic/tampi+isend+oss+task"
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];
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};
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116
garlic/exp/creams/gran+node2.nix
Normal file
116
garlic/exp/creams/gran+node2.nix
Normal file
@ -0,0 +1,116 @@
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{
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stdenv
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, stdexp
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, bsc
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, targetMachine
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, stages
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}:
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with stdenv.lib;
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let
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# Initial variable configuration
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varConf = {
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input = [
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{ nodes=2 ; nprocz=4 ; granul=256; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul=128; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul=64; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul=37; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul=32; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul=16; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul= 9; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul= 5; time= "02:00:00"; }
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{ nodes=2 ; nprocz=4 ; granul= 4; time= "02:00:00"; }
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];
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gitBranch = [
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"garlic/mpi+send+omp+fork"
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"garlic/mpi+send+omp+task"
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"garlic/mpi+send+oss+task"
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"garlic/mpi+isend+omp+task"
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"garlic/mpi+isend+oss+task"
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"garlic/tampi+isend+oss+task"
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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-gran-node2";
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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 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 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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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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configs = stdexp.buildConfigs {
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inherit varConf genConf;
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};
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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.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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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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rm -f nanos6.toml
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'';
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};
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exec = {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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# Remove restarts as is not needed and is huge
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post = ''
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rm -rf restarts || true
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'';
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};
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# Creams program
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creams = {nextStage, conf, ...}: with conf;
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let
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customPkgs = stdexp.replaceMpi conf.mpi;
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in
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customPkgs.apps.creams.override {
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inherit cc mpi gitBranch;
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};
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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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} ++ [ exec creams ];
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in
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stdexp.genExperiment { inherit configs pipeline; }
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116
garlic/exp/creams/gran+node4.nix
Normal file
116
garlic/exp/creams/gran+node4.nix
Normal file
@ -0,0 +1,116 @@
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{
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stdenv
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, stdexp
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, bsc
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, targetMachine
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, stages
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}:
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with stdenv.lib;
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let
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# Initial variable configuration
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varConf = {
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input = [
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{ nodes=4 ; nprocz=8 ; granul=64; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul=37; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul=32; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul=16; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul= 9; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul= 5; time= "02:00:00"; }
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{ nodes=4 ; nprocz=4 ; granul= 4; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul= 2; time= "02:00:00"; }
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{ nodes=4 ; nprocz=8 ; granul= 1; time= "02:00:00"; }
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];
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gitBranch = [
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"garlic/mpi+send+omp+fork"
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"garlic/mpi+send+omp+task"
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"garlic/mpi+send+oss+task"
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"garlic/mpi+isend+omp+task"
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"garlic/mpi+isend+oss+task"
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"garlic/tampi+isend+oss+task"
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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-gran-node4";
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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 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 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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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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configs = stdexp.buildConfigs {
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inherit varConf genConf;
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};
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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.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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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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rm -f nanos6.toml
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'';
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};
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exec = {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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# Remove restarts as is not needed and is huge
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post = ''
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rm -rf restarts || true
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'';
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};
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# Creams program
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creams = {nextStage, conf, ...}: with conf;
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let
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customPkgs = stdexp.replaceMpi conf.mpi;
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in
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customPkgs.apps.creams.override {
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inherit cc mpi gitBranch;
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};
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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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} ++ [ exec creams ];
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in
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stdexp.genExperiment { inherit configs pipeline; }
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116
garlic/exp/creams/gran+node8.nix
Normal file
116
garlic/exp/creams/gran+node8.nix
Normal file
@ -0,0 +1,116 @@
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{
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stdenv
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, stdexp
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, bsc
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, targetMachine
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, stages
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}:
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with stdenv.lib;
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let
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# Initial variable configuration
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varConf = {
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input = [
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{ nodes=8 ; nprocz=16 ; granul=128; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul=64; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul=32; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul=16; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul= 9; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul= 5; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul= 4; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul= 2; time= "02:00:00"; }
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{ nodes=8 ; nprocz=16 ; granul= 1; time= "02:00:00"; }
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];
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gitBranch = [
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"garlic/mpi+send+omp+fork"
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"garlic/mpi+send+omp+task"
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"garlic/mpi+send+oss+task"
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"garlic/mpi+isend+omp+task"
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"garlic/mpi+isend+oss+task"
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"garlic/tampi+isend+oss+task"
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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-gran-node8";
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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 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 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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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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configs = stdexp.buildConfigs {
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inherit varConf genConf;
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};
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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.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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cpuBind = "cores,verbose";
|
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|
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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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rm -f nanos6.toml
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'';
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};
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exec = {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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# Remove restarts as is not needed and is huge
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post = ''
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rm -rf restarts || true
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'';
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};
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|
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# Creams program
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creams = {nextStage, conf, ...}: with conf;
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let
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customPkgs = stdexp.replaceMpi conf.mpi;
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in
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customPkgs.apps.creams.override {
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inherit cc mpi gitBranch;
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};
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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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} ++ [ exec creams ];
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in
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stdexp.genExperiment { inherit configs pipeline; }
|
@ -75,6 +75,19 @@ let
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preSrun = ''
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cp -r ${input}/SodTubeBenchmark/* .
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chmod +w -R .
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rm -f nanos6.toml
|
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'';
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};
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exec = {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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# Remove restarts as is not needed and is huge
|
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post = ''
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rm -rf restarts || true
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'';
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};
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@ -92,7 +105,7 @@ let
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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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} ++ [ exec creams ];
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in
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|
@ -70,6 +70,19 @@ let
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preSrun = ''
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cp -r ${input}/SodTubeBenchmark/* .
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chmod +w -R .
|
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rm -f nanos6.toml
|
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'';
|
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};
|
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exec = {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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# Remove restarts as is not needed and is huge
|
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post = ''
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rm -rf restarts || true
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'';
|
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};
|
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|
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@ -87,7 +100,7 @@ let
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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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} ++ [ exec creams ];
|
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|
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in
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|
@ -42,8 +42,11 @@
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hybrid = callPackage ./creams/ss+hybrid.nix { };
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};
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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 { };
|
||||
};
|
||||
};
|
||||
|
||||
|
@ -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; {
|
||||
|
Loading…
Reference in New Issue
Block a user