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https://github.com/paboyle/Grid.git
synced 2024-11-09 23:45:36 +00:00
RNG seed change safer for large volumes; this is a long term solution
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parent
91cf5ee312
commit
7019916294
@ -152,6 +152,7 @@ public:
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#ifdef RNG_FAST_DISCARD
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static void Skip(RngEngine &eng,uint64_t site)
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{
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#if 0
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/////////////////////////////////////////////////////////////////////////////////////
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// Skip by 2^40 elements between successive lattice sites
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// This goes by 10^12.
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@ -179,6 +180,9 @@ public:
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assert((skip >> shift)==site); // check for overflow
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eng.discard(skip);
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#else
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eng.discardhi(site);
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#endif
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// std::cout << " Engine " <<site << " state " <<eng<<std::endl;
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}
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#endif
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@ -218,6 +218,10 @@ public:
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// -------------------------------------------------
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// misc
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// -------------------------------------------------
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void discardhi(uint64_t z) {
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_s[3] += z;
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encrypt_counter();
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}
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// req: 26.5.1.4 Random number engine requirements, p.908 table 117, row 9
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// Advances e’s state ei to ei+z by any means equivalent to z
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@ -1,51 +0,0 @@
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#!/bin/bash
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## qsub -q EarlyAppAccess -A Aurora_Deployment -I -l select=1 -l walltime=60:00
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#PBS -q EarlyAppAccess
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#PBS -l select=1
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#PBS -l walltime=01:00:00
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#PBS -A LatticeQCD_aesp_CNDA
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HDIR=/home/paboyle/
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#module use /soft/testing/modulefiles/
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#module load intel-UMD23.05.25593.11/23.05.25593.11
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#module load tools/pti-gpu
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#export LD_LIBRARY_PATH=$HDIR/tools/lib64:$LD_LIBRARY_PATH
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#export PATH=$HDIR/tools/bin:$PATH
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export TZ='/usr/share/zoneinfo/US/Central'
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export OMP_PROC_BIND=spread
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export OMP_NUM_THREADS=3
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unset OMP_PLACES
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cd $PBS_O_WORKDIR
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source ../sourceme.sh
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echo Jobid: $PBS_JOBID
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echo Running on host `hostname`
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echo Running on nodes `cat $PBS_NODEFILE`
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echo NODES
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cat $PBS_NODEFILE
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NNODES=`wc -l < $PBS_NODEFILE`
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NRANKS=12 # Number of MPI ranks per node
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NDEPTH=4 # Number of hardware threads per rank, spacing between MPI ranks on a node
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NTHREADS=$OMP_NUM_THREADS # Number of OMP threads per rank, given to OMP_NUM_THREADS
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NTOTRANKS=$(( NNODES * NRANKS ))
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echo "NUM_NODES=${NNODES} TOTAL_RANKS=${NTOTRANKS} RANKS_PER_NODE=${NRANKS} THREADS_PER_RANK=${OMP_NUM_THREADS}"
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echo "OMP_PROC_BIND=$OMP_PROC_BIND OMP_PLACES=$OMP_PLACES"
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#CMD="mpiexec -np ${NTOTRANKS} -ppn ${NRANKS} -d ${NDEPTH} --cpu-bind=depth -envall \
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# ./gpu_tile_compact.sh \
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# ./Benchmark_dwf_fp32 --mpi 1.1.2.6 --grid 16.32.64.192 --comms-overlap \
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# --shm-mpi 0 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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CMD="mpiexec -np ${NTOTRANKS} -ppn ${NRANKS} -d ${NDEPTH} --cpu-bind=depth -envall \
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./gpu_tile_compact.sh \
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./Benchmark_memory_bandwidth --mpi 1.1.2.6 --grid 32.24.32.192 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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$CMD
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@ -1,95 +0,0 @@
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#!/bin/bash
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## qsub -q EarlyAppAccess -A Aurora_Deployment -I -l select=1 -l walltime=60:00
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#PBS -q EarlyAppAccess
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#PBS -l select=2
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#PBS -l walltime=01:00:00
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#PBS -A LatticeQCD_aesp_CNDA
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#export OMP_PROC_BIND=spread
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#export OMP_NUM_THREADS=3
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#unset OMP_PLACES
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cd $PBS_O_WORKDIR
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source ../sourceme.sh
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#echo Jobid: $PBS_JOBID
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#echo Running on host `hostname`
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#echo Running on nodes `cat $PBS_NODEFILE`
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#echo NODES
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#cat $PBS_NODEFILE
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NNODES=`wc -l < $PBS_NODEFILE`
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NRANKS=12 # Number of MPI ranks per node
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NDEPTH=3 # Number of hardware threads per rank, spacing between MPI ranks on a node
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NTHREADS=$OMP_NUM_THREADS # Number of OMP threads per rank, given to OMP_NUM_THREADS
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NTOTRANKS=$(( NNODES * NRANKS ))
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CMD="mpiexec -np 2 -ppn 1 -d ${NDEPTH} -envall \
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./gpu_tile_compact.sh \
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./Benchmark_comms_host_device --mpi 1.1.1.2 --grid 32.24.32.192 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=0
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#$CMD | tee 1-to-1.comms.hmem0
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=1
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#$CMD | tee 1-to-1.comms.hmem1
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CMD="mpiexec -np 4 -ppn 2 -d ${NDEPTH} --cpu-bind=depth -envall \
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./gpu_tile_compact.sh \
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./Benchmark_comms_host_device --mpi 2.2.1.1 --grid 32.24.32.96 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=1
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#$CMD | tee 2-to-2.comms.hmem1
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=0
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$CMD | tee 2-to-2.comms.hmem0
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CMD="mpiexec -np 6 -ppn 3 -d ${NDEPTH} --cpu-bind=depth -envall \
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./gpu_tile_compact.sh \
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./Benchmark_comms_host_device --mpi 3.2.1.1 --grid 32.24.32.96 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=1
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#$CMD | tee 3-to-3.comms.hmem1
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=0
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#$CMD | tee 3-to-3.comms.hmem0
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CMD="mpiexec -np 8 -ppn 4 -d ${NDEPTH} --cpu-bind=depth -envall \
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./gpu_tile_compact4a.sh \
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./Benchmark_comms_host_device --mpi 2.2.2.1 --grid 32.24.32.96 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=1
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#$CMD | tee 4-to-4.comms.hmem1.nic-affinity
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=0
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$CMD | tee 4-to-4.comms.hmem0
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#mpiexec -np 1 --ppn 1 -d 1 numactl -H | tee numa.log
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CMD="mpiexec -np 12 -ppn 6 -d ${NDEPTH} --cpu-bind=depth -envall \
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./gpu_tile_compact.sh \
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./Benchmark_comms_host_device --mpi 3.2.2.1 --grid 32.24.32.96 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=1
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#$CMD | tee 6-to-6.comms.hmem1
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=0
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$CMD | tee 6-to-6.comms.hmem0
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CMD="mpiexec -np ${NTOTRANKS} -ppn ${NRANKS} -d ${NDEPTH} --cpu-bind=depth -envall \
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./gpu_tile_compact.sh \
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./Benchmark_comms_host_device --mpi 3.2.2.2 --grid 32.24.32.192 \
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--shm-mpi 1 --shm 2048 --device-mem 32000 --accelerator-threads 32"
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=1
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#$CMD | tee 12-to-12.comms.hmem1
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export MPIR_CVAR_CH4_OFI_ENABLE_HMEM=0
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$CMD | tee 12-to-12.comms.hmem0
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