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Stop mucking about with THREAD_MULTIPLE
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@@ -4,7 +4,7 @@
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#SBATCH --ntasks-per-node=8
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#SBATCH --cpus-per-task=7
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#SBATCH --gpus-per-node=8
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#SBATCH --time=0:30:00
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#SBATCH --time=0:20:00
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#SBATCH --account=phy157_dwf
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#SBATCH --gpu-bind=none
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#SBATCH --exclusive
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@@ -66,9 +66,29 @@ run_cell () {
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}
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# name nodes ntask geom vol
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run_cell N1_8gcd 1 8 1.1.2.4 16.16.32.64
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run_cell N4_32gcd 4 32 2.2.2.4 32.32.32.64
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run_cell N36_288gcd 36 288 3.6.4.4 48.48.48.96
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#run_cell N1_8gcd 1 8 1.1.2.4 16.16.32.64 # done 2026-08-27
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#run_cell N4_32gcd 4 32 2.2.2.4 32.32.32.64 # done: MPI <1 MB, rings above, 2-2.5x at 512 MB
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#run_cell N36_288gcd 36 288 3.6.4.4 48.48.48.96 # done: MPI <2 MB, cart 2-48 MB, flat above (3x at 512 MB);
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# SCALAR: GlobalSumP2P 0.4 ms min / 12.8 ms MEAN vs MPI 45 us (!)
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# SCALAR-ONLY sweep at 288 ranks (BENCH_MAX_MB=0 skips the vector tables; each cell ~30 s):
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# S0 back-to-back as measured; S1 with ~2 ms of GPU work between sums (the solver's condition:
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# fine-smoother steps are 16 ms apart incl. a ~10 ms matvec, so the solver cannot be paying
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# 12 ms per reduction); S2-S3 one environment knob each. Readout: the five "min/mean us" lines.
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export BENCH_MAX_MB=0
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scalar_cell () { name=$1; shift; run_cell_env "$name" 36 288 3.6.4.4 48.48.48.96 "$@"; }
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run_cell_env () {
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name=$1; nodes=$2; ntask=$3; geom=$4; vol=$5; shift 5
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echo "----- $name : $* -----"
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fname=log.allreduce.$name
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env "$@" srun -N$nodes -n$ntask --kill-on-bad-exit=1 ./select_gpu $BIN --mpi $geom --grid $vol $OPTS1 > $fname 2>&1
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echo " exit $?"; sleep 20
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grep -h "==== SCALAR\|gap kernel\| min .* us" $fname | sed 's/^Grid : Message : [0-9.]* s : //' | cut -c1-140
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}
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scalar_cell S0_tight BENCH_SCALAR_GAP_US=0
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scalar_cell S1_gap2ms BENCH_SCALAR_GAP_US=2000
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scalar_cell S2_gap2ms_omp1 BENCH_SCALAR_GAP_US=2000 OMP_NUM_THREADS=1
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scalar_cell S3_gap2ms_nogpu BENCH_SCALAR_GAP_US=2000 MPICH_GPU_SUPPORT_ENABLED=0
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echo "========================================================="
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echo "done: see log.allreduce.N1_8gcd, N4_32gcd, N36_288gcd"
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