Group stages
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@ -124,17 +124,17 @@ let
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argv = {stage, conf, ...}: w.argv {
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program = stageProgram stage;
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env = ''
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#export I_MPI_PMI_LIBRARY=${bsc.slurm17-libpmi2}/lib/libpmi2.so
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export I_MPI_DEBUG=+1000
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#export I_MPI_FABRICS=shm
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#env = ''
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# #export I_MPI_PMI_LIBRARY=${bsc.slurm17-libpmi2}/lib/libpmi2.so
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# export I_MPI_DEBUG=+1000
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# #export I_MPI_FABRICS=shm
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export MPICH_DBG_OUTPUT=VERBOSE
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export MPICH_DBG_CLASS=ALL
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export MPICH_DBG_OUTPUT=stdout
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# export MPICH_DBG_OUTPUT=VERBOSE
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# export MPICH_DBG_CLASS=ALL
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# export MPICH_DBG_OUTPUT=stdout
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export FI_LOG_LEVEL=Info
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'';
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# export FI_LOG_LEVEL=Info
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#'';
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argv = ''( -t ${toString conf.timesteps}
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-p ${toString conf.particles} )'';
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};
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@ -168,27 +168,15 @@ let
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nixPrefix = common.nixPrefix;
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};
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stages = with common; []
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# Use sbatch to request resources first
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++ optionals enableSbatch [
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sbatch
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nixsetup
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#isolate
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]
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# Repeats the next stages N times
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++ optional enableControl control
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# Executes srun to launch the program in the requested nodes, and
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# immediately after enters the nix environment again, as slurmstepd launches
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# the next stages from outside the namespace.
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++ [
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#strace
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srun
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nixsetup
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#isolate
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]
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stdStages = [
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sbatch
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isolate
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control
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srun
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isolate
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];
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debugStages = with common; []
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# Intrumentation with extrae
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++ optional enableExtrae extrae
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@ -198,11 +186,11 @@ let
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# Optionally profile nanos6 with the new ctf
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++ optional enableCtf ctf
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# Optionally enable strace
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#++ optional enableStrace strace
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# Optionally run the program with strace
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++ optional enableStrace strace
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;
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# Execute the nbody app with the argv and env vars
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++ [ argv nbodyFn ];
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stages = stdStages ++ debugStages ++ [ argv nbodyFn ];
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# List of actual programs to be executed
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jobs = map (conf: w.stagen { inherit conf stages; }) configs;
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