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#!/bin/bash | |
#This is a build script for the SCOREC software stack. | |
#users should first modify the CC, CXX, and FC variables below: | |
#set the C and C++ compilers to point at MPI compiler wrappers | |
export CC="not set" | |
export CXX="not set" | |
export FC="not set" | |
PREFIX="not set" | |
DEBUG='-g ' | |
BUILD_DIR="not set" |
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/* This program should be run on a single Blue Gene/Q node | |
* using 5 or more parallel processes and 8 threads per process. | |
* Run the program with: | |
* mpirun -np 5 ./deadlock 8 | |
* where 8 specifies number of threads per process. | |
* It has a high probability of going into a deadlocked state | |
* (or at least timing out at 5~10 minutes). | |
* The probability increases as LOOPS is increased. */ | |
#include <mpi.h> |
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#!/bin/sh | |
#SBATCH --job-name=make1B | |
#SBATCH -t 02:00:00 | |
## are we in fact able to do this with 16 ranks per node ? | |
#SBATCH -N 64 | |
#SBATCH -n 1024 | |
#SBATCH --partition small | |
#SBATCH -D /gpfs/u/scratch/PGES/PGESzhnl/Test/10x10/mesh | |
set -xe | |
EXE_DIR=/gpfs/u/home/PGES/PGESgnzw/scratch/core/build/test |