Edit leonardo_booster.sh

leonardo_booster.sh

@@ -18,8 +18,8 @@ OMP_GPU=100 #number of particles per GPU thread
 #
 # test tree build on GPU and CPU
 #
-OMP_NUM_THREADS=4 CC='gcc' HW_FLAGS='-fopenmp -O3' srun -n 1 python -m hotwheels_core.wrap src/test_target.cpp
-OMP_NUM_THREADS=4 CC='nvc++' HW_FLAGS='-mp=gpu -gpu=rdc,managed -gpu=cc80  -Minfo=mp,accel -Minline=10000 -O3' srun -n 1 python -m hotwheels_core.wrap src/test_target.cpp
+OMP_NUM_THREADS=4 CC='gcc' EC_FLAGS='-fopenmp -O3' srun -n 1 python -m hotwheels_core.wrap src/test_target.cpp
+OMP_NUM_THREADS=4 CC='nvc++' EC_FLAGS='-mp=gpu -gpu=rdc,managed -gpu=cc80  -Minfo=mp,accel -Minline=10000 -O3' srun -n 1 python -m hotwheels_core.wrap src/test_target.cpp
 
 for ppl in "${PPL[@]}" ; do # loop over particles per leaf
     for n in "${N[@]}" ; do # loop over n of particles
@@ -27,14 +27,14 @@ for ppl in "${PPL[@]}" ; do # loop over particles per leaf
             for threads in "${THREADS[@]}" ; do #loop over number of OpenMPThreads
                 if [[ "$mode" == "cpu"  ]]; then
                     export CC=gcc
-                    export HW_FLAGS='-O3 -fopenmp'
+                    export EC_FLAGS='-O3 -fopenmp'
                     export OMP_NUM_THREADS=$threads
                 else
                     if [[ $threads != 8 ]]; then
                        continue
                     fi
                     export CC=nvc++
-                    export HW_FLAGS='-mp=gpu -gpu=rdc,managed -gpu=cc80  -Minfo=mp,accel -Minline=1000 -O3'
+                    export EC_FLAGS='-mp=gpu -gpu=rdc,managed -gpu=cc80  -Minfo=mp,accel -Minline=1000 -O3'
                     # gpu always uses 32 cpu cores but actually doesnt 
                     export OMP_NUM_THREADS=32 change much
                     threads=$(python -c "print(int($N//100))") #for the text hilight: "