diff --git a/benchmarks-compilados/aocc -O1/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/aocc -O1/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/aocc -O1/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/aocc -O1/euler3d-cpu-double/make_output.txt
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diff --git a/benchmarks-compilados/aocc -O2/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/aocc -O2/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/aocc -O3 -march=native -ffast-math/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/aocc -O3 -march=native -ffast-math/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/euler3d-cpu-double/euler3d-cpu-double
similarity index 100%
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diff --git a/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/euler3d-cpu-double/make_output.txt
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diff --git a/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/euler3d_cpu_double/run b/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/euler3d-cpu-double/run
similarity index 100%
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diff --git a/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/particle_filter/make_output.txt b/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/particle-filter/make_output.txt
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diff --git a/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/particle_filter/particle_filter b/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/particle-filter/particle-filter
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diff --git a/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/particle_filter/run b/benchmarks-compilados/aocc -O3 -march=native -fno-tree-vectorize -fno-tree-slp-vectorize/particle-filter/run
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diff --git a/benchmarks-compilados/aocc -O3 -march=native/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/aocc -O3 -march=native/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/aocc -O3 -march=native/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/aocc -O3 -march=native/euler3d-cpu-double/make_output.txt
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diff --git a/benchmarks-compilados/aocc -O3 -march=native/euler3d_cpu_double/run b/benchmarks-compilados/aocc -O3 -march=native/euler3d-cpu-double/run
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diff --git a/benchmarks-compilados/aocc -O3 -mfma/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/aocc -O3 -mfma/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/clang -O1/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/clang -O1/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/clang -O3 -march=native -ffast-math/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/clang -O3 -march=native -ffast-math/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/euler3d-cpu-double/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/euler3d_cpu_double/run b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/euler3d-cpu-double/run
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/particle_filter/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/particle-filter/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/particle_filter/particle_filter b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/particle-filter/particle-filter
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/particle_filter/run b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -fno-tree-vectorize -fno-tree-loop-vectorize -fno-tree-slp-vectorize/particle-filter/run
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/euler3d-cpu-double/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/euler3d_cpu_double/run b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/euler3d-cpu-double/run
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/particle_filter/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/particle-filter/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/particle_filter/particle_filter b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/particle-filter/particle-filter
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/particle_filter/run b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native -mprefer-vector-width=256/particle-filter/run
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/euler3d_cpu_double/run b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/euler3d-cpu-double/run
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/particle_filter/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/particle-filter/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/particle_filter/particle_filter b/benchmarks-compilados/gcc -O3 -funroll-loops -march=native/particle-filter/particle-filter
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -mfma/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/gcc -O3 -funroll-loops -mfma/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -mfma/euler3d_cpu_double/run b/benchmarks-compilados/gcc -O3 -funroll-loops -mfma/euler3d-cpu-double/run
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops -mfma/particle_filter/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops -mfma/particle-filter/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops/euler3d-cpu-double/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops/euler3d_cpu_double/run b/benchmarks-compilados/gcc -O3 -funroll-loops/euler3d-cpu-double/run
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops/particle_filter/make_output.txt b/benchmarks-compilados/gcc -O3 -funroll-loops/particle-filter/make_output.txt
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diff --git a/benchmarks-compilados/gcc -O3 -funroll-loops/particle_filter/particle_filter b/benchmarks-compilados/gcc -O3 -funroll-loops/particle-filter/particle-filter
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diff --git a/benchmarks-compilados/icx -O1 -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/icx -O1 -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/icx -O2 -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/icx -O2 -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/euler3d-cpu-double/euler3d-cpu-double
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diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/euler3d-cpu-double/make_output.txt
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diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/euler3d_cpu_double/run b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/euler3d-cpu-double/run
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diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle_filter/make_output.txt b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle-filter/make_output.txt
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diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle_filter/particle_filter b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle-filter/particle-filter
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diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle_filter/run b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle-filter/run
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rename from benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle_filter/run
rename to benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=fast=2/particle-filter/run
diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d-cpu-double/euler3d-cpu-double
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d_cpu_double/euler3d_cpu_double
rename to benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d-cpu-double/euler3d-cpu-double
diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d-cpu-double/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d_cpu_double/make_output.txt
rename to benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d-cpu-double/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d_cpu_double/run b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d-cpu-double/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d_cpu_double/run
rename to benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/euler3d-cpu-double/run
diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle_filter/make_output.txt b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle-filter/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle_filter/make_output.txt
rename to benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle-filter/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle_filter/particle_filter b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle-filter/particle-filter
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle_filter/particle_filter
rename to benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle-filter/particle-filter
diff --git a/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle_filter/run b/benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle-filter/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle_filter/run
rename to benchmarks-compilados/icx -O3 -fma -march=core-avx2 -fp-model=precise -no-vec/particle-filter/run
diff --git a/benchmarks-compilados/icx -O3 -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/icx -O3 -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double
rename to benchmarks-compilados/icx -O3 -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
diff --git a/benchmarks-compilados/icx -O3 -fp-model=precise/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/icx -O3 -fp-model=precise/euler3d-cpu-double/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fp-model=precise/euler3d_cpu_double/make_output.txt
rename to benchmarks-compilados/icx -O3 -fp-model=precise/euler3d-cpu-double/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -fp-model=precise/euler3d_cpu_double/run b/benchmarks-compilados/icx -O3 -fp-model=precise/euler3d-cpu-double/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fp-model=precise/euler3d_cpu_double/run
rename to benchmarks-compilados/icx -O3 -fp-model=precise/euler3d-cpu-double/run
diff --git a/benchmarks-compilados/icx -O3 -fp-model=precise/particle_filter/make_output.txt b/benchmarks-compilados/icx -O3 -fp-model=precise/particle-filter/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fp-model=precise/particle_filter/make_output.txt
rename to benchmarks-compilados/icx -O3 -fp-model=precise/particle-filter/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -fp-model=precise/particle_filter/particle_filter b/benchmarks-compilados/icx -O3 -fp-model=precise/particle-filter/particle-filter
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fp-model=precise/particle_filter/particle_filter
rename to benchmarks-compilados/icx -O3 -fp-model=precise/particle-filter/particle-filter
diff --git a/benchmarks-compilados/icx -O3 -fp-model=precise/particle_filter/run b/benchmarks-compilados/icx -O3 -fp-model=precise/particle-filter/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -fp-model=precise/particle_filter/run
rename to benchmarks-compilados/icx -O3 -fp-model=precise/particle-filter/run
diff --git a/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double
rename to benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
diff --git a/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d-cpu-double/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d_cpu_double/make_output.txt
rename to benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d-cpu-double/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d_cpu_double/run b/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d-cpu-double/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d_cpu_double/run
rename to benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/euler3d-cpu-double/run
diff --git a/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle_filter/make_output.txt b/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle-filter/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle_filter/make_output.txt
rename to benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle-filter/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle_filter/particle_filter b/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle-filter/particle-filter
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle_filter/particle_filter
rename to benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle-filter/particle-filter
diff --git a/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle_filter/run b/benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle-filter/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle_filter/run
rename to benchmarks-compilados/icx -O3 -march=core-avx2 -fp-model=precise/particle-filter/run
diff --git a/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double b/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d_cpu_double/euler3d_cpu_double
rename to benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d-cpu-double/euler3d-cpu-double
diff --git a/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d_cpu_double/make_output.txt b/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d-cpu-double/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d_cpu_double/make_output.txt
rename to benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d-cpu-double/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d_cpu_double/run b/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d-cpu-double/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d_cpu_double/run
rename to benchmarks-compilados/icx -O3 -march=native -fp-model=precise/euler3d-cpu-double/run
diff --git a/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle_filter/make_output.txt b/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle-filter/make_output.txt
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle_filter/make_output.txt
rename to benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle-filter/make_output.txt
diff --git a/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle_filter/particle_filter b/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle-filter/particle-filter
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle_filter/particle_filter
rename to benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle-filter/particle-filter
diff --git a/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle_filter/run b/benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle-filter/run
similarity index 100%
rename from benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle_filter/run
rename to benchmarks-compilados/icx -O3 -march=native -fp-model=precise/particle-filter/run
diff --git a/openmp/euler3d-cpu-double/euler3d_cpu_double.cpp b/openmp/euler3d-cpu-double/euler3d-cpu-double.cpp
similarity index 100%
rename from openmp/euler3d-cpu-double/euler3d_cpu_double.cpp
rename to openmp/euler3d-cpu-double/euler3d-cpu-double.cpp
diff --git a/openmp/euler3d-cpu-double/euler3d_cpu.cpp b/openmp/euler3d-cpu-double/euler3d_cpu.cpp
deleted file mode 100755
index be3ae7c9ec4c24585430d2bdd3987deb645785fc..0000000000000000000000000000000000000000
--- a/openmp/euler3d-cpu-double/euler3d_cpu.cpp
+++ /dev/null
@@ -1,516 +0,0 @@
-// Copyright 2009, Andrew Corrigan, acorriga@gmu.edu
-// This code is from the AIAA-2009-4001 paper
-
-#include <iostream>
-#include <fstream>
-
-#ifdef OMP_OFFLOAD
-#pragma omp declare target
-#endif
-#include <cmath>
-#ifdef OMP_OFFLOAD
-#pragma omp end declare target
-#endif
-
-#include <omp.h>
-
-struct float3 { float x, y, z; };
-
-#ifndef block_length
- #ifdef _OPENMP
- #error "you need to define block_length"
- #else
- #define block_length 1
- #endif
-#endif
-
-/*
- * Options
- *
- */
-#define GAMMA 1.4
-#define iterations 2000
-
-#define NDIM 3
-#define NNB 4
-
-#define RK 3 // 3rd order RK
-#define ff_mach 1.2
-#define deg_angle_of_attack 0.0f
-
-/*
- * not options
- */
-#define VAR_DENSITY 0
-#define VAR_MOMENTUM 1
-#define VAR_DENSITY_ENERGY (VAR_MOMENTUM+NDIM)
-#define NVAR (VAR_DENSITY_ENERGY+1)
-
-
-#ifdef restrict
-#define __restrict restrict
-#else
-#define __restrict
-#endif
-
-/*
- * Generic functions
- */
-template <typename T>
-T* alloc(int N)
-{
- return new T[N];
-}
-
-template <typename T>
-void dealloc(T* array)
-{
- delete[] array;
-}
-
-#ifdef OMP_OFFLOAD
-#pragma omp declare target
-#endif
-template <typename T>
-void copy(T* dst, T* src, int N)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < N; i++)
- {
- dst[i] = src[i];
- }
-}
-#ifdef OMP_OFFLOAD
-#pragma omp end declare target
-#endif
-
-
-void dump(float* variables, int nel, int nelr)
-{
-
-
- {
- std::ofstream file("density");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++) file << variables[i + VAR_DENSITY*nelr] << std::endl;
- }
-
-
- {
- std::ofstream file("momentum");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++)
- {
- for(int j = 0; j != NDIM; j++) file << variables[i + (VAR_MOMENTUM+j)*nelr] << " ";
- file << std::endl;
- }
- }
-
- {
- std::ofstream file("density_energy");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++) file << variables[i + VAR_DENSITY_ENERGY*nelr] << std::endl;
- }
-
-}
-
-void initialize_variables(int nelr, float* variables, float* ff_variable)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- for(int j = 0; j < NVAR; j++) variables[i + j*nelr] = ff_variable[j];
- }
-}
-
-#ifdef OMP_OFFLOAD
-#pragma omp declare target
-#endif
-inline void compute_flux_contribution(float& density, float3& momentum, float& density_energy, float& pressure, float3& velocity, float3& fc_momentum_x, float3& fc_momentum_y, float3& fc_momentum_z, float3& fc_density_energy)
-{
- fc_momentum_x.x = velocity.x*momentum.x + pressure;
- fc_momentum_x.y = velocity.x*momentum.y;
- fc_momentum_x.z = velocity.x*momentum.z;
-
- fc_momentum_y.x = fc_momentum_x.y;
- fc_momentum_y.y = velocity.y*momentum.y + pressure;
- fc_momentum_y.z = velocity.y*momentum.z;
-
- fc_momentum_z.x = fc_momentum_x.z;
- fc_momentum_z.y = fc_momentum_y.z;
- fc_momentum_z.z = velocity.z*momentum.z + pressure;
-
- float de_p = density_energy+pressure;
- fc_density_energy.x = velocity.x*de_p;
- fc_density_energy.y = velocity.y*de_p;
- fc_density_energy.z = velocity.z*de_p;
-}
-
-inline void compute_velocity(float& density, float3& momentum, float3& velocity)
-{
- velocity.x = momentum.x / density;
- velocity.y = momentum.y / density;
- velocity.z = momentum.z / density;
-}
-
-inline float compute_speed_sqd(float3& velocity)
-{
- return velocity.x*velocity.x + velocity.y*velocity.y + velocity.z*velocity.z;
-}
-
-inline float compute_pressure(float& density, float& density_energy, float& speed_sqd)
-{
- return (float(GAMMA)-float(1.0f))*(density_energy - float(0.5f)*density*speed_sqd);
-}
-
-inline float compute_speed_of_sound(float& density, float& pressure)
-{
- return std::sqrt(float(GAMMA)*pressure/density);
-}
-
-
-void compute_step_factor(int nelr, float* __restrict variables, float* areas, float* __restrict step_factors)
-{
- #pragma omp parallel for default(shared) schedule(auto)
- for(int blk = 0; blk < nelr/block_length; ++blk)
- {
- int b_start = blk*block_length;
- int b_end = (blk+1)*block_length > nelr ? nelr : (blk+1)*block_length;
-#pragma omp simd
- for(int i = b_start; i < b_end; i++)
- {
- float density = variables[i + VAR_DENSITY*nelr];
-
- float3 momentum;
- momentum.x = variables[i + (VAR_MOMENTUM+0)*nelr];
- momentum.y = variables[i + (VAR_MOMENTUM+1)*nelr];
- momentum.z = variables[i + (VAR_MOMENTUM+2)*nelr];
-
- float density_energy = variables[i + VAR_DENSITY_ENERGY*nelr];
- float3 velocity; compute_velocity(density, momentum, velocity);
- float speed_sqd = compute_speed_sqd(velocity);
- float pressure = compute_pressure(density, density_energy, speed_sqd);
- float speed_of_sound = compute_speed_of_sound(density, pressure);
-
- // dt = float(0.5f) * std::sqrt(areas[i]) / (||v|| + c).... but when we do time stepping, this later would need to be divided by the area, so we just do it all at once
- step_factors[i] = float(0.5f) / (std::sqrt(areas[i]) * (std::sqrt(speed_sqd) + speed_of_sound));
- }
- }
-}
-
-
-/*
- *
- *
-*/
-
-void compute_flux(int nelr, int* elements_surrounding_elements, float* normals, float* variables, float* fluxes, float* ff_variable, float3 ff_flux_contribution_momentum_x, float3 ff_flux_contribution_momentum_y, float3 ff_flux_contribution_momentum_z, float3 ff_flux_contribution_density_energy)
-{
- const float smoothing_coefficient = float(0.2f);
-
- #pragma omp parallel for default(shared) schedule(auto)
- for(int blk = 0; blk < nelr/block_length; ++blk)
- {
- int b_start = blk*block_length;
- int b_end = (blk+1)*block_length > nelr ? nelr : (blk+1)*block_length;
-#pragma omp simd
- for(int i = b_start; i < b_end; ++i)
- {
- float density_i = variables[i + VAR_DENSITY*nelr];
- float3 momentum_i;
- momentum_i.x = variables[i + (VAR_MOMENTUM+0)*nelr];
- momentum_i.y = variables[i + (VAR_MOMENTUM+1)*nelr];
- momentum_i.z = variables[i + (VAR_MOMENTUM+2)*nelr];
-
- float density_energy_i = variables[i + VAR_DENSITY_ENERGY*nelr];
-
- float3 velocity_i; compute_velocity(density_i, momentum_i, velocity_i);
- float speed_sqd_i = compute_speed_sqd(velocity_i);
- float speed_i = std::sqrt(speed_sqd_i);
- float pressure_i = compute_pressure(density_i, density_energy_i, speed_sqd_i);
- float speed_of_sound_i = compute_speed_of_sound(density_i, pressure_i);
- float3 flux_contribution_i_momentum_x, flux_contribution_i_momentum_y, flux_contribution_i_momentum_z;
- float3 flux_contribution_i_density_energy;
- compute_flux_contribution(density_i, momentum_i, density_energy_i, pressure_i, velocity_i, flux_contribution_i_momentum_x, flux_contribution_i_momentum_y, flux_contribution_i_momentum_z, flux_contribution_i_density_energy);
-
- float flux_i_density = float(0.0f);
- float3 flux_i_momentum;
- flux_i_momentum.x = float(0.0f);
- flux_i_momentum.y = float(0.0f);
- flux_i_momentum.z = float(0.0f);
- float flux_i_density_energy = float(0.0f);
-
- float3 velocity_nb;
- float density_nb, density_energy_nb;
- float3 momentum_nb;
- float3 flux_contribution_nb_momentum_x, flux_contribution_nb_momentum_y, flux_contribution_nb_momentum_z;
- float3 flux_contribution_nb_density_energy;
- float speed_sqd_nb, speed_of_sound_nb, pressure_nb;
-#pragma unroll
- for(int j = 0; j < NNB; j++)
- {
- float3 normal; float normal_len;
- float factor;
-
- int nb = elements_surrounding_elements[i + j*nelr];
- normal.x = normals[i + (j + 0*NNB)*nelr];
- normal.y = normals[i + (j + 1*NNB)*nelr];
- normal.z = normals[i + (j + 2*NNB)*nelr];
- normal_len = std::sqrt(normal.x*normal.x + normal.y*normal.y + normal.z*normal.z);
-
- if(nb >= 0) // a legitimate neighbor
- {
- density_nb = variables[nb + VAR_DENSITY*nelr];
- momentum_nb.x = variables[nb + (VAR_MOMENTUM+0)*nelr];
- momentum_nb.y = variables[nb + (VAR_MOMENTUM+1)*nelr];
- momentum_nb.z = variables[nb + (VAR_MOMENTUM+2)*nelr];
- density_energy_nb = variables[nb + VAR_DENSITY_ENERGY*nelr];
- compute_velocity(density_nb, momentum_nb, velocity_nb);
- speed_sqd_nb = compute_speed_sqd(velocity_nb);
- pressure_nb = compute_pressure(density_nb, density_energy_nb, speed_sqd_nb);
- speed_of_sound_nb = compute_speed_of_sound(density_nb, pressure_nb);
- compute_flux_contribution(density_nb, momentum_nb, density_energy_nb, pressure_nb, velocity_nb, flux_contribution_nb_momentum_x, flux_contribution_nb_momentum_y, flux_contribution_nb_momentum_z, flux_contribution_nb_density_energy);
-
- // artificial viscosity
- factor = -normal_len*smoothing_coefficient*float(0.5f)*(speed_i + std::sqrt(speed_sqd_nb) + speed_of_sound_i + speed_of_sound_nb);
- flux_i_density += factor*(density_i-density_nb);
- flux_i_density_energy += factor*(density_energy_i-density_energy_nb);
- flux_i_momentum.x += factor*(momentum_i.x-momentum_nb.x);
- flux_i_momentum.y += factor*(momentum_i.y-momentum_nb.y);
- flux_i_momentum.z += factor*(momentum_i.z-momentum_nb.z);
-
- // accumulate cell-centered fluxes
- factor = float(0.5f)*normal.x;
- flux_i_density += factor*(momentum_nb.x+momentum_i.x);
- flux_i_density_energy += factor*(flux_contribution_nb_density_energy.x+flux_contribution_i_density_energy.x);
- flux_i_momentum.x += factor*(flux_contribution_nb_momentum_x.x+flux_contribution_i_momentum_x.x);
- flux_i_momentum.y += factor*(flux_contribution_nb_momentum_y.x+flux_contribution_i_momentum_y.x);
- flux_i_momentum.z += factor*(flux_contribution_nb_momentum_z.x+flux_contribution_i_momentum_z.x);
-
- factor = float(0.5f)*normal.y;
- flux_i_density += factor*(momentum_nb.y+momentum_i.y);
- flux_i_density_energy += factor*(flux_contribution_nb_density_energy.y+flux_contribution_i_density_energy.y);
- flux_i_momentum.x += factor*(flux_contribution_nb_momentum_x.y+flux_contribution_i_momentum_x.y);
- flux_i_momentum.y += factor*(flux_contribution_nb_momentum_y.y+flux_contribution_i_momentum_y.y);
- flux_i_momentum.z += factor*(flux_contribution_nb_momentum_z.y+flux_contribution_i_momentum_z.y);
-
- factor = float(0.5f)*normal.z;
- flux_i_density += factor*(momentum_nb.z+momentum_i.z);
- flux_i_density_energy += factor*(flux_contribution_nb_density_energy.z+flux_contribution_i_density_energy.z);
- flux_i_momentum.x += factor*(flux_contribution_nb_momentum_x.z+flux_contribution_i_momentum_x.z);
- flux_i_momentum.y += factor*(flux_contribution_nb_momentum_y.z+flux_contribution_i_momentum_y.z);
- flux_i_momentum.z += factor*(flux_contribution_nb_momentum_z.z+flux_contribution_i_momentum_z.z);
- }
- else if(nb == -1) // a wing boundary
- {
- flux_i_momentum.x += normal.x*pressure_i;
- flux_i_momentum.y += normal.y*pressure_i;
- flux_i_momentum.z += normal.z*pressure_i;
- }
- else if(nb == -2) // a far field boundary
- {
- factor = float(0.5f)*normal.x;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+0]+momentum_i.x);
- flux_i_density_energy += factor*(ff_flux_contribution_density_energy.x+flux_contribution_i_density_energy.x);
- flux_i_momentum.x += factor*(ff_flux_contribution_momentum_x.x + flux_contribution_i_momentum_x.x);
- flux_i_momentum.y += factor*(ff_flux_contribution_momentum_y.x + flux_contribution_i_momentum_y.x);
- flux_i_momentum.z += factor*(ff_flux_contribution_momentum_z.x + flux_contribution_i_momentum_z.x);
-
- factor = float(0.5f)*normal.y;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+1]+momentum_i.y);
- flux_i_density_energy += factor*(ff_flux_contribution_density_energy.y+flux_contribution_i_density_energy.y);
- flux_i_momentum.x += factor*(ff_flux_contribution_momentum_x.y + flux_contribution_i_momentum_x.y);
- flux_i_momentum.y += factor*(ff_flux_contribution_momentum_y.y + flux_contribution_i_momentum_y.y);
- flux_i_momentum.z += factor*(ff_flux_contribution_momentum_z.y + flux_contribution_i_momentum_z.y);
-
- factor = float(0.5f)*normal.z;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+2]+momentum_i.z);
- flux_i_density_energy += factor*(ff_flux_contribution_density_energy.z+flux_contribution_i_density_energy.z);
- flux_i_momentum.x += factor*(ff_flux_contribution_momentum_x.z + flux_contribution_i_momentum_x.z);
- flux_i_momentum.y += factor*(ff_flux_contribution_momentum_y.z + flux_contribution_i_momentum_y.z);
- flux_i_momentum.z += factor*(ff_flux_contribution_momentum_z.z + flux_contribution_i_momentum_z.z);
-
- }
- }
- fluxes[i + VAR_DENSITY*nelr] = flux_i_density;
- fluxes[i + (VAR_MOMENTUM+0)*nelr] = flux_i_momentum.x;
- fluxes[i + (VAR_MOMENTUM+1)*nelr] = flux_i_momentum.y;
- fluxes[i + (VAR_MOMENTUM+2)*nelr] = flux_i_momentum.z;
- fluxes[i + VAR_DENSITY_ENERGY*nelr] = flux_i_density_energy;
-
- }
- }
-}
-
-void time_step(int j, int nelr, float* old_variables, float* variables, float* step_factors, float* fluxes)
-{
- #pragma omp parallel for default(shared) schedule(auto)
- for(int blk = 0; blk < nelr/block_length; ++blk)
- {
- int b_start = blk*block_length;
- int b_end = (blk+1)*block_length > nelr ? nelr : (blk+1)*block_length;
- #pragma omp simd
- for(int i = b_start; i < b_end; ++i)
- {
- float factor = step_factors[i]/float(RK+1-j);
-
- variables[i + VAR_DENSITY*nelr] = old_variables[i + VAR_DENSITY*nelr] + factor*fluxes[i + VAR_DENSITY*nelr];
- variables[i + (VAR_MOMENTUM+0)*nelr] = old_variables[i + (VAR_MOMENTUM+0)*nelr] + factor*fluxes[i + (VAR_MOMENTUM+0)*nelr];
- variables[i + (VAR_MOMENTUM+1)*nelr] = old_variables[i + (VAR_MOMENTUM+1)*nelr] + factor*fluxes[i + (VAR_MOMENTUM+1)*nelr];
- variables[i + (VAR_MOMENTUM+2)*nelr] = old_variables[i + (VAR_MOMENTUM+2)*nelr] + factor*fluxes[i + (VAR_MOMENTUM+2)*nelr];
- variables[i + VAR_DENSITY_ENERGY*nelr] = old_variables[i + VAR_DENSITY_ENERGY*nelr] + factor*fluxes[i + VAR_DENSITY_ENERGY*nelr];
-
- }
- }
-}
-#ifdef OMP_OFFLOAD
-#pragma omp end declare target
-#endif
-/*
- * Main function
- */
-int main(int argc, char** argv)
-{
- if (argc < 2)
- {
- std::cout << "specify data file name" << std::endl;
- return 0;
- }
- const char* data_file_name = argv[1];
-
- float ff_variable[NVAR];
- float3 ff_flux_contribution_momentum_x, ff_flux_contribution_momentum_y, ff_flux_contribution_momentum_z, ff_flux_contribution_density_energy;
-
- // set far field conditions
- {
- const float angle_of_attack = float(3.1415926535897931 / 180.0f) * float(deg_angle_of_attack);
-
- ff_variable[VAR_DENSITY] = float(1.4);
-
- float ff_pressure = float(1.0f);
- float ff_speed_of_sound = sqrt(GAMMA*ff_pressure / ff_variable[VAR_DENSITY]);
- float ff_speed = float(ff_mach)*ff_speed_of_sound;
-
- float3 ff_velocity;
- ff_velocity.x = ff_speed*float(cos((float)angle_of_attack));
- ff_velocity.y = ff_speed*float(sin((float)angle_of_attack));
- ff_velocity.z = 0.0f;
-
- ff_variable[VAR_MOMENTUM+0] = ff_variable[VAR_DENSITY] * ff_velocity.x;
- ff_variable[VAR_MOMENTUM+1] = ff_variable[VAR_DENSITY] * ff_velocity.y;
- ff_variable[VAR_MOMENTUM+2] = ff_variable[VAR_DENSITY] * ff_velocity.z;
-
- ff_variable[VAR_DENSITY_ENERGY] = ff_variable[VAR_DENSITY]*(float(0.5f)*(ff_speed*ff_speed)) + (ff_pressure / float(GAMMA-1.0f));
-
- float3 ff_momentum;
- ff_momentum.x = *(ff_variable+VAR_MOMENTUM+0);
- ff_momentum.y = *(ff_variable+VAR_MOMENTUM+1);
- ff_momentum.z = *(ff_variable+VAR_MOMENTUM+2);
- compute_flux_contribution(ff_variable[VAR_DENSITY], ff_momentum, ff_variable[VAR_DENSITY_ENERGY], ff_pressure, ff_velocity, ff_flux_contribution_momentum_x, ff_flux_contribution_momentum_y, ff_flux_contribution_momentum_z, ff_flux_contribution_density_energy);
- }
- int nel;
- int nelr;
-
-
- // read in domain geometry
- float* areas;
- int* elements_surrounding_elements;
- float* normals;
- {
- std::ifstream file(data_file_name);
-
- file >> nel;
- nelr = block_length*((nel / block_length )+ std::min(1, nel % block_length));
-
- areas = new float[nelr];
- elements_surrounding_elements = new int[nelr*NNB];
- normals = new float[NDIM*NNB*nelr];
-
- // read in data
- for(int i = 0; i < nel; i++)
- {
- file >> areas[i];
- for(int j = 0; j < NNB; j++)
- {
- file >> elements_surrounding_elements[i + j*nelr];
- if(elements_surrounding_elements[i+j*nelr] < 0) elements_surrounding_elements[i+j*nelr] = -1;
- elements_surrounding_elements[i + j*nelr]--; //it's coming in with Fortran numbering
-
- for(int k = 0; k < NDIM; k++)
- {
- file >> normals[i + (j + k*NNB)*nelr];
- normals[i + (j + k*NNB)*nelr] = -normals[i + (j + k*NNB)*nelr];
- }
- }
- }
-
- // fill in remaining data
- int last = nel-1;
- for(int i = nel; i < nelr; i++)
- {
- areas[i] = areas[last];
- for(int j = 0; j < NNB; j++)
- {
- // duplicate the last element
- elements_surrounding_elements[i + j*nelr] = elements_surrounding_elements[last + j*nelr];
- for(int k = 0; k < NDIM; k++) normals[i + (j + k*NNB)*nelr] = normals[last + (j + k*NNB)*nelr];
- }
- }
- }
-
- // Create arrays and set initial conditions
- float* variables = alloc<float>(nelr*NVAR);
- initialize_variables(nelr, variables, ff_variable);
-
- float* old_variables = alloc<float>(nelr*NVAR);
- float* fluxes = alloc<float>(nelr*NVAR);
- float* step_factors = alloc<float>(nelr);
-
- // these need to be computed the first time in order to compute time step
- std::cout << "Starting..." << std::endl;
-#ifdef _OPENMP
- double start = omp_get_wtime();
- #ifdef OMP_OFFLOAD
- #pragma omp target map(alloc: old_variables[0:(nelr*NVAR)]) map(to: nelr, areas[0:nelr], step_factors[0:nelr], elements_surrounding_elements[0:(nelr*NNB)], normals[0:(NDIM*NNB*nelr)], fluxes[0:(nelr*NVAR)], ff_variable[0:NVAR], ff_flux_contribution_momentum_x, ff_flux_contribution_momentum_y, ff_flux_contribution_momentum_z, ff_flux_contribution_density_energy) map(variables[0:(nelr*NVAR)])
- #endif
-#endif
- // Begin iterations
- for(int i = 0; i < iterations; i++)
- {
- copy<float>(old_variables, variables, nelr*NVAR);
-
- // for the first iteration we compute the time step
- compute_step_factor(nelr, variables, areas, step_factors);
-
- for(int j = 0; j < RK; j++)
- {
- compute_flux(nelr, elements_surrounding_elements, normals, variables, fluxes, ff_variable, ff_flux_contribution_momentum_x, ff_flux_contribution_momentum_y, ff_flux_contribution_momentum_z, ff_flux_contribution_density_energy);
- time_step(j, nelr, old_variables, variables, step_factors, fluxes);
- }
- }
-
-#ifdef _OPENMP
- double end = omp_get_wtime();
- std::cout << "Compute time: " << (end-start) << std::endl;
-#endif
-
-
- std::cout << "Saving solution..." << std::endl;
- dump(variables, nel, nelr);
- std::cout << "Saved solution..." << std::endl;
-
-
- std::cout << "Cleaning up..." << std::endl;
- dealloc<float>(areas);
- dealloc<int>(elements_surrounding_elements);
- dealloc<float>(normals);
-
- dealloc<float>(variables);
- dealloc<float>(old_variables);
- dealloc<float>(fluxes);
- dealloc<float>(step_factors);
-
- std::cout << "Done..." << std::endl;
-
- return 0;
-}
diff --git a/openmp/euler3d-cpu-double/euler3d_cpu_double b/openmp/euler3d-cpu-double/euler3d_cpu_double
deleted file mode 100755
index 1c872a88d13c16eab461ad0158516ee8f2dd0406..0000000000000000000000000000000000000000
Binary files a/openmp/euler3d-cpu-double/euler3d_cpu_double and /dev/null differ
diff --git a/openmp/euler3d-cpu-double/makefile b/openmp/euler3d-cpu-double/makefile
index cf98381a6c6dcc8132ac99884a9096ab19930767..b2b9de4a7f675e4659d2ef4d15a043819abc9178 100755
--- a/openmp/euler3d-cpu-double/makefile
+++ b/openmp/euler3d-cpu-double/makefile
@@ -8,7 +8,7 @@ CXXFLAGS = -O2
#all: euler3d_cpu euler3d_cpu_double pre_euler3d_cpu pre_euler3d_cpu_double euler3d_cpu_offload
-all: euler3d_cpu_double
+all: euler3d-cpu-double
#euler3d: euler3d.cu
# nvcc -Xptxas -v -O3 --gpu-architecture=compute_13 --gpu-code=compute_13 euler3d.cu -o euler3d -I$(CUDA_SDK_PATH)/common/inc -L$(CUDA_SDK_PATH)/lib -lcutil
@@ -22,8 +22,8 @@ euler3d_cpu: euler3d_cpu.cpp
euler3d_cpu_offload:
$(CXX) $(CXXFLAGS) -DOMP_OFFLOAD -Dblock_length=$(MIC_OMP_NUM_THREADS) $(OMP_FLAG) -offload-option,mic,compiler,"-no-opt-prefetch" euler3d_cpu.cpp -o euler3d_cpu_offload
-euler3d_cpu_double: euler3d_cpu_double.cpp
- $(CXX) $(CXXFLAGS) -Dblock_length=$(OMP_NUM_THREADS) $(OMP_FLAG) euler3d_cpu_double.cpp -o euler3d_cpu_double
+euler3d-cpu-double: euler3d-cpu-double.cpp
+ $(CXX) $(CXXFLAGS) -Dblock_length=$(OMP_NUM_THREADS) $(OMP_FLAG) euler3d-cpu-double.cpp -o euler3d-cpu-double
#pre_euler3d: pre_euler3d.cu
# nvcc -Xptxas -v -O3 --gpu-architecture=compute_13 --gpu-code=compute_13 pre_euler3d.cu -o pre_euler3d -I$(CUDA_SDK_PATH)/common/inc -L$(CUDA_SDK_PATH)/lib -lcutil
@@ -43,7 +43,7 @@ clean:
rm -f euler3d_cpu
rm -f euler3d_cpu_offload
# rm -f euler3d_double
- rm -f euler3d_cpu_double
+ rm -f euler3d-cpu-double
# rm -f pre_euler3d
rm -f pre_euler3d_cpu
diff --git a/openmp/euler3d-cpu-double/pre_euler3d_cpu.cpp b/openmp/euler3d-cpu-double/pre_euler3d_cpu.cpp
deleted file mode 100755
index db21b772ab3e8019640d8db1677bebaea9fa3b22..0000000000000000000000000000000000000000
--- a/openmp/euler3d-cpu-double/pre_euler3d_cpu.cpp
+++ /dev/null
@@ -1,547 +0,0 @@
-// Copyright 2009, Andrew Corrigan, acorriga@gmu.edu
-// This code is from the AIAA-2009-4001 paper
-
-#include <iostream>
-#include <fstream>
-#include <cmath>
-#include <omp.h>
-
-struct float3 { float x, y, z; };
-
-#ifndef block_length
-#error "you need to define block_length"
-#endif
-
-/*
- * Options
- *
- */
-#define GAMMA 1.4
-#define iterations 2000
-
-#define NDIM 3
-#define NNB 4
-
-#define RK 3 // 3rd order RK
-#define ff_mach 1.2
-#define deg_angle_of_attack 0.0f
-
-/*
- * not options
- */
-#define VAR_DENSITY 0
-#define VAR_MOMENTUM 1
-#define VAR_DENSITY_ENERGY (VAR_MOMENTUM+NDIM)
-#define NVAR (VAR_DENSITY_ENERGY+1)
-
-
-/*
- * Generic functions
- */
-template <typename T>
-T* alloc(int N)
-{
- return new T[N];
-}
-
-template <typename T>
-void dealloc(T* array)
-{
- delete[] array;
-}
-
-template <typename T>
-void copy(T* dst, T* src, int N)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < N; i++)
- {
- dst[i] = src[i];
- }
-}
-
-
-void dump(float* variables, int nel, int nelr)
-{
-
-
- {
- std::ofstream file("density");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++) file << variables[i*NVAR + VAR_DENSITY] << std::endl;
- }
-
-
- {
- std::ofstream file("momentum");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++)
- {
- for(int j = 0; j != NDIM; j++) file << variables[i*NVAR + (VAR_MOMENTUM+j)] << " ";
- file << std::endl;
- }
- }
-
- {
- std::ofstream file("density_energy");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++) file << variables[i*NVAR + VAR_DENSITY_ENERGY] << std::endl;
- }
-
-}
-
-/*
- * Element-based Cell-centered FVM solver functions
- */
-float ff_variable[NVAR];
-float3 ff_fc_momentum_x;
-float3 ff_fc_momentum_y;
-float3 ff_fc_momentum_z;
-float3 ff_fc_density_energy;
-
-
-void initialize_variables(int nelr, float* variables)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- for(int j = 0; j < NVAR; j++) variables[i*NVAR + j] = ff_variable[j];
- }
-}
-
-inline void compute_flux_contribution(float& density, float3& momentum, float& density_energy, float& pressure, float3& velocity, float3& fc_momentum_x, float3& fc_momentum_y, float3& fc_momentum_z, float3& fc_density_energy)
-{
- fc_momentum_x.x = velocity.x*momentum.x + pressure;
- fc_momentum_x.y = velocity.x*momentum.y;
- fc_momentum_x.z = velocity.x*momentum.z;
-
- fc_momentum_y.x = fc_momentum_x.y;
- fc_momentum_y.y = velocity.y*momentum.y + pressure;
- fc_momentum_y.z = velocity.y*momentum.z;
-
- fc_momentum_z.x = fc_momentum_x.z;
- fc_momentum_z.y = fc_momentum_y.z;
- fc_momentum_z.z = velocity.z*momentum.z + pressure;
-
- float de_p = density_energy+pressure;
- fc_density_energy.x = velocity.x*de_p;
- fc_density_energy.y = velocity.y*de_p;
- fc_density_energy.z = velocity.z*de_p;
-}
-
-inline void compute_velocity(float& density, float3& momentum, float3& velocity)
-{
- velocity.x = momentum.x / density;
- velocity.y = momentum.y / density;
- velocity.z = momentum.z / density;
-}
-
-inline float compute_speed_sqd(float3& velocity)
-{
- return velocity.x*velocity.x + velocity.y*velocity.y + velocity.z*velocity.z;
-}
-
-inline float compute_pressure(float& density, float& density_energy, float& speed_sqd)
-{
- return (float(GAMMA)-float(1.0f))*(density_energy - float(0.5f)*density*speed_sqd);
-}
-
-inline float compute_speed_of_sound(float& density, float& pressure)
-{
- return std::sqrt(float(GAMMA)*pressure/density);
-}
-
-
-
-void compute_step_factor(int nelr, float* variables, float* areas, float* step_factors)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- float density = variables[NVAR*i + VAR_DENSITY];
-
- float3 momentum;
- momentum.x = variables[NVAR*i + (VAR_MOMENTUM+0)];
- momentum.y = variables[NVAR*i + (VAR_MOMENTUM+1)];
- momentum.z = variables[NVAR*i + (VAR_MOMENTUM+2)];
-
- float density_energy = variables[NVAR*i + VAR_DENSITY_ENERGY];
- float3 velocity; compute_velocity(density, momentum, velocity);
- float speed_sqd = compute_speed_sqd(velocity);
- float pressure = compute_pressure(density, density_energy, speed_sqd);
- float speed_of_sound = compute_speed_of_sound(density, pressure);
-
- // dt = float(0.5f) * std::sqrt(areas[i]) / (||v|| + c).... but when we do time stepping, this later would need to be divided by the area, so we just do it all at once
- step_factors[i] = float(0.5f) / (std::sqrt(areas[i]) * (std::sqrt(speed_sqd) + speed_of_sound));
- }
-}
-
-void compute_flux_contributions(int nelr, float* variables, float* fc_momentum_x, float* fc_momentum_y, float* fc_momentum_z, float* fc_density_energy)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- float density_i = variables[NVAR*i + VAR_DENSITY];
- float3 momentum_i;
- momentum_i.x = variables[NVAR*i + (VAR_MOMENTUM+0)];
- momentum_i.y = variables[NVAR*i + (VAR_MOMENTUM+1)];
- momentum_i.z = variables[NVAR*i + (VAR_MOMENTUM+2)];
- float density_energy_i = variables[NVAR*i + VAR_DENSITY_ENERGY];
-
- float3 velocity_i; compute_velocity(density_i, momentum_i, velocity_i);
- float speed_sqd_i = compute_speed_sqd(velocity_i);
- float speed_i = sqrtf(speed_sqd_i);
- float pressure_i = compute_pressure(density_i, density_energy_i, speed_sqd_i);
- float speed_of_sound_i = compute_speed_of_sound(density_i, pressure_i);
- float3 fc_i_momentum_x, fc_i_momentum_y, fc_i_momentum_z;
- float3 fc_i_density_energy;
- compute_flux_contribution(density_i, momentum_i, density_energy_i, pressure_i, velocity_i, fc_i_momentum_x, fc_i_momentum_y, fc_i_momentum_z, fc_i_density_energy);
-
- fc_momentum_x[i*NDIM + 0] = fc_i_momentum_x.x;
- fc_momentum_x[i*NDIM + 1] = fc_i_momentum_x.y;
- fc_momentum_x[i*NDIM+ 2] = fc_i_momentum_x.z;
-
- fc_momentum_y[i*NDIM+ 0] = fc_i_momentum_y.x;
- fc_momentum_y[i*NDIM+ 1] = fc_i_momentum_y.y;
- fc_momentum_y[i*NDIM+ 2] = fc_i_momentum_y.z;
-
-
- fc_momentum_z[i*NDIM+ 0] = fc_i_momentum_z.x;
- fc_momentum_z[i*NDIM+ 1] = fc_i_momentum_z.y;
- fc_momentum_z[i*NDIM+ 2] = fc_i_momentum_z.z;
-
- fc_density_energy[i*NDIM+ 0] = fc_i_density_energy.x;
- fc_density_energy[i*NDIM+ 1] = fc_i_density_energy.y;
- fc_density_energy[i*NDIM+ 2] = fc_i_density_energy.z;
- }
-
-}
-
-/*
- *
- *
-*/
-
-void compute_flux(int nelr, int* elements_surrounding_elements, float* normals, float* variables, float* fc_momentum_x, float* fc_momentum_y, float* fc_momentum_z, float* fc_density_energy, float* fluxes)
-{
- const float smoothing_coefficient = float(0.2f);
-
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- int j, nb;
- float3 normal; float normal_len;
- float factor;
-
- float density_i = variables[NVAR*i + VAR_DENSITY];
- float3 momentum_i;
- momentum_i.x = variables[NVAR*i + (VAR_MOMENTUM+0)];
- momentum_i.y = variables[NVAR*i + (VAR_MOMENTUM+1)];
- momentum_i.z = variables[NVAR*i + (VAR_MOMENTUM+2)];
- float density_energy_i = variables[NVAR*i + VAR_DENSITY_ENERGY];
-
- float3 velocity_i; compute_velocity(density_i, momentum_i, velocity_i);
- float speed_sqd_i = compute_speed_sqd(velocity_i);
- float speed_i = std::sqrt(speed_sqd_i);
- float pressure_i = compute_pressure(density_i, density_energy_i, speed_sqd_i);
- float speed_of_sound_i = compute_speed_of_sound(density_i, pressure_i);
- float3 fc_i_momentum_x, fc_i_momentum_y, fc_i_momentum_z;
- float3 fc_i_density_energy;
-
- fc_i_momentum_x.x = fc_momentum_x[i*NDIM + 0];
- fc_i_momentum_x.y = fc_momentum_x[i*NDIM + 1];
- fc_i_momentum_x.z = fc_momentum_x[i*NDIM + 2];
-
- fc_i_momentum_y.x = fc_momentum_y[i*NDIM + 0];
- fc_i_momentum_y.y = fc_momentum_y[i*NDIM + 1];
- fc_i_momentum_y.z = fc_momentum_y[i*NDIM + 2];
-
- fc_i_momentum_z.x = fc_momentum_z[i*NDIM + 0];
- fc_i_momentum_z.y = fc_momentum_z[i*NDIM + 1];
- fc_i_momentum_z.z = fc_momentum_z[i*NDIM + 2];
-
- fc_i_density_energy.x = fc_density_energy[i*NDIM + 0];
- fc_i_density_energy.y = fc_density_energy[i*NDIM + 1];
- fc_i_density_energy.z = fc_density_energy[i*NDIM + 2];
-
- float flux_i_density = float(0.0f);
- float3 flux_i_momentum;
- flux_i_momentum.x = float(0.0f);
- flux_i_momentum.y = float(0.0f);
- flux_i_momentum.z = float(0.0f);
- float flux_i_density_energy = float(0.0f);
-
- float3 velocity_nb;
- float density_nb, density_energy_nb;
- float3 momentum_nb;
- float3 fc_nb_momentum_x, fc_nb_momentum_y, fc_nb_momentum_z;
- float3 fc_nb_density_energy;
- float speed_sqd_nb, speed_of_sound_nb, pressure_nb;
-
- for(j = 0; j < NNB; j++)
- {
- nb = elements_surrounding_elements[i*NNB + j];
- normal.x = normals[(i*NNB + j)*NDIM + 0];
- normal.y = normals[(i*NNB + j)*NDIM + 1];
- normal.z = normals[(i*NNB + j)*NDIM + 2];
- normal_len = std::sqrt(normal.x*normal.x + normal.y*normal.y + normal.z*normal.z);
-
- if(nb >= 0) // a legitimate neighbor
- {
- density_nb = variables[nb*NVAR + VAR_DENSITY];
- momentum_nb.x = variables[nb*NVAR + (VAR_MOMENTUM+0)];
- momentum_nb.y = variables[nb*NVAR + (VAR_MOMENTUM+1)];
- momentum_nb.z = variables[nb*NVAR + (VAR_MOMENTUM+2)];
- density_energy_nb = variables[nb*NVAR + VAR_DENSITY_ENERGY];
- compute_velocity(density_nb, momentum_nb, velocity_nb);
- speed_sqd_nb = compute_speed_sqd(velocity_nb);
- pressure_nb = compute_pressure(density_nb, density_energy_nb, speed_sqd_nb);
- speed_of_sound_nb = compute_speed_of_sound(density_nb, pressure_nb);
- fc_nb_momentum_x.x = fc_momentum_x[nb*NDIM + 0];
- fc_nb_momentum_x.y = fc_momentum_x[nb*NDIM + 1];
- fc_nb_momentum_x.z = fc_momentum_x[nb*NDIM + 2];
-
- fc_nb_momentum_y.x = fc_momentum_y[nb*NDIM + 0];
- fc_nb_momentum_y.y = fc_momentum_y[nb*NDIM + 1];
- fc_nb_momentum_y.z = fc_momentum_y[nb*NDIM + 2];
-
- fc_nb_momentum_z.x = fc_momentum_z[nb*NDIM + 0];
- fc_nb_momentum_z.y = fc_momentum_z[nb*NDIM + 1];
- fc_nb_momentum_z.z = fc_momentum_z[nb*NDIM + 2];
-
- fc_nb_density_energy.x = fc_density_energy[nb*NDIM + 0];
- fc_nb_density_energy.y = fc_density_energy[nb*NDIM + 1];
- fc_nb_density_energy.z = fc_density_energy[nb*NDIM + 2];
-
- // artificial viscosity
- factor = -normal_len*smoothing_coefficient*float(0.5f)*(speed_i + std::sqrt(speed_sqd_nb) + speed_of_sound_i + speed_of_sound_nb);
- flux_i_density += factor*(density_i-density_nb);
- flux_i_density_energy += factor*(density_energy_i-density_energy_nb);
- flux_i_momentum.x += factor*(momentum_i.x-momentum_nb.x);
- flux_i_momentum.y += factor*(momentum_i.y-momentum_nb.y);
- flux_i_momentum.z += factor*(momentum_i.z-momentum_nb.z);
-
- // accumulate cell-centered fluxes
- factor = float(0.5f)*normal.x;
- flux_i_density += factor*(momentum_nb.x+momentum_i.x);
- flux_i_density_energy += factor*(fc_nb_density_energy.x+fc_i_density_energy.x);
- flux_i_momentum.x += factor*(fc_nb_momentum_x.x+fc_i_momentum_x.x);
- flux_i_momentum.y += factor*(fc_nb_momentum_y.x+fc_i_momentum_y.x);
- flux_i_momentum.z += factor*(fc_nb_momentum_z.x+fc_i_momentum_z.x);
-
- factor = float(0.5f)*normal.y;
- flux_i_density += factor*(momentum_nb.y+momentum_i.y);
- flux_i_density_energy += factor*(fc_nb_density_energy.y+fc_i_density_energy.y);
- flux_i_momentum.x += factor*(fc_nb_momentum_x.y+fc_i_momentum_x.y);
- flux_i_momentum.y += factor*(fc_nb_momentum_y.y+fc_i_momentum_y.y);
- flux_i_momentum.z += factor*(fc_nb_momentum_z.y+fc_i_momentum_z.y);
-
- factor = float(0.5f)*normal.z;
- flux_i_density += factor*(momentum_nb.z+momentum_i.z);
- flux_i_density_energy += factor*(fc_nb_density_energy.z+fc_i_density_energy.z);
- flux_i_momentum.x += factor*(fc_nb_momentum_x.z+fc_i_momentum_x.z);
- flux_i_momentum.y += factor*(fc_nb_momentum_y.z+fc_i_momentum_y.z);
- flux_i_momentum.z += factor*(fc_nb_momentum_z.z+fc_i_momentum_z.z);
- }
- else if(nb == -1) // a wing boundary
- {
- flux_i_momentum.x += normal.x*pressure_i;
- flux_i_momentum.y += normal.y*pressure_i;
- flux_i_momentum.z += normal.z*pressure_i;
- }
- else if(nb == -2) // a far field boundary
- {
- factor = float(0.5f)*normal.x;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+0]+momentum_i.x);
- flux_i_density_energy += factor*(ff_fc_density_energy.x+fc_i_density_energy.x);
- flux_i_momentum.x += factor*(ff_fc_momentum_x.x + fc_i_momentum_x.x);
- flux_i_momentum.y += factor*(ff_fc_momentum_y.x + fc_i_momentum_y.x);
- flux_i_momentum.z += factor*(ff_fc_momentum_z.x + fc_i_momentum_z.x);
-
- factor = float(0.5f)*normal.y;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+1]+momentum_i.y);
- flux_i_density_energy += factor*(ff_fc_density_energy.y+fc_i_density_energy.y);
- flux_i_momentum.x += factor*(ff_fc_momentum_x.y + fc_i_momentum_x.y);
- flux_i_momentum.y += factor*(ff_fc_momentum_y.y + fc_i_momentum_y.y);
- flux_i_momentum.z += factor*(ff_fc_momentum_z.y + fc_i_momentum_z.y);
-
- factor = float(0.5f)*normal.z;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+2]+momentum_i.z);
- flux_i_density_energy += factor*(ff_fc_density_energy.z+fc_i_density_energy.z);
- flux_i_momentum.x += factor*(ff_fc_momentum_x.z + fc_i_momentum_x.z);
- flux_i_momentum.y += factor*(ff_fc_momentum_y.z + fc_i_momentum_y.z);
- flux_i_momentum.z += factor*(ff_fc_momentum_z.z + fc_i_momentum_z.z);
-
- }
- }
-
- fluxes[i*NVAR + VAR_DENSITY] = flux_i_density;
- fluxes[i*NVAR + (VAR_MOMENTUM+0)] = flux_i_momentum.x;
- fluxes[i*NVAR + (VAR_MOMENTUM+1)] = flux_i_momentum.y;
- fluxes[i*NVAR + (VAR_MOMENTUM+2)] = flux_i_momentum.z;
- fluxes[i*NVAR + VAR_DENSITY_ENERGY] = flux_i_density_energy;
- }
-}
-
-void time_step(int j, int nelr, float* old_variables, float* variables, float* step_factors, float* fluxes)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- float factor = step_factors[i]/float(RK+1-j);
-
- variables[NVAR*i + VAR_DENSITY] = old_variables[NVAR*i + VAR_DENSITY] + factor*fluxes[NVAR*i + VAR_DENSITY];
- variables[NVAR*i + VAR_DENSITY_ENERGY] = old_variables[NVAR*i + VAR_DENSITY_ENERGY] + factor*fluxes[NVAR*i + VAR_DENSITY_ENERGY];
- variables[NVAR*i + (VAR_MOMENTUM+0)] = old_variables[NVAR*i + (VAR_MOMENTUM+0)] + factor*fluxes[NVAR*i + (VAR_MOMENTUM+0)];
- variables[NVAR*i + (VAR_MOMENTUM+1)] = old_variables[NVAR*i + (VAR_MOMENTUM+1)] + factor*fluxes[NVAR*i + (VAR_MOMENTUM+1)];
- variables[NVAR*i + (VAR_MOMENTUM+2)] = old_variables[NVAR*i + (VAR_MOMENTUM+2)] + factor*fluxes[NVAR*i + (VAR_MOMENTUM+2)];
- }
-}
-/*
- * Main function
- */
-int main(int argc, char** argv)
-{
- if (argc < 2)
- {
- std::cout << "specify data file name" << std::endl;
- return 0;
- }
- const char* data_file_name = argv[1];
-
- // set far field conditions
- {
- const float angle_of_attack = float(3.1415926535897931 / 180.0f) * float(deg_angle_of_attack);
-
- ff_variable[VAR_DENSITY] = float(1.4);
-
- float ff_pressure = float(1.0f);
- float ff_speed_of_sound = sqrt(GAMMA*ff_pressure / ff_variable[VAR_DENSITY]);
- float ff_speed = float(ff_mach)*ff_speed_of_sound;
-
- float3 ff_velocity;
- ff_velocity.x = ff_speed*float(cos((float)angle_of_attack));
- ff_velocity.y = ff_speed*float(sin((float)angle_of_attack));
- ff_velocity.z = 0.0f;
-
- ff_variable[VAR_MOMENTUM+0] = ff_variable[VAR_DENSITY] * ff_velocity.x;
- ff_variable[VAR_MOMENTUM+1] = ff_variable[VAR_DENSITY] * ff_velocity.y;
- ff_variable[VAR_MOMENTUM+2] = ff_variable[VAR_DENSITY] * ff_velocity.z;
-
- ff_variable[VAR_DENSITY_ENERGY] = ff_variable[VAR_DENSITY]*(float(0.5f)*(ff_speed*ff_speed)) + (ff_pressure / float(GAMMA-1.0f));
-
- float3 ff_momentum;
- ff_momentum.x = *(ff_variable+VAR_MOMENTUM+0);
- ff_momentum.y = *(ff_variable+VAR_MOMENTUM+1);
- ff_momentum.z = *(ff_variable+VAR_MOMENTUM+2);
- compute_flux_contribution(ff_variable[VAR_DENSITY], ff_momentum, ff_variable[VAR_DENSITY_ENERGY], ff_pressure, ff_velocity, ff_fc_momentum_x, ff_fc_momentum_y, ff_fc_momentum_z, ff_fc_density_energy);
- }
- int nel;
- int nelr;
-
-
- // read in domain geometry
- float* areas;
- int* elements_surrounding_elements;
- float* normals;
- {
- std::ifstream file(data_file_name);
-
- file >> nel;
- nelr = block_length*((nel / block_length )+ std::min(1, nel % block_length));
-
- areas = new float[nelr];
- elements_surrounding_elements = new int[nelr*NNB];
- normals = new float[NDIM*NNB*nelr];
-
- // read in data
- for(int i = 0; i < nel; i++)
- {
- file >> areas[i];
- for(int j = 0; j < NNB; j++)
- {
- file >> elements_surrounding_elements[i*NNB + j];
- if(elements_surrounding_elements[i*NNB+j] < 0) elements_surrounding_elements[i*NNB+j] = -1;
- elements_surrounding_elements[i*NNB + j]--; //it's coming in with Fortran numbering
-
- for(int k = 0; k < NDIM; k++)
- {
- file >> normals[(i*NNB + j)*NDIM + k];
- normals[(i*NNB + j)*NDIM + k] = -normals[(i*NNB + j)*NDIM + k];
- }
- }
- }
-
- // fill in remaining data
- int last = nel-1;
- for(int i = nel; i < nelr; i++)
- {
- areas[i] = areas[last];
- for(int j = 0; j < NNB; j++)
- {
- // duplicate the last element
- elements_surrounding_elements[i*NNB + j] = elements_surrounding_elements[last*NNB + j];
- for(int k = 0; k < NDIM; k++) normals[(i*NNB + j)*NDIM + k] = normals[(last*NNB + j)*NDIM + k];
- }
- }
- }
-
- // Create arrays and set initial conditions
- float* variables = alloc<float>(nelr*NVAR);
- initialize_variables(nelr, variables);
-
- float* old_variables = alloc<float>(nelr*NVAR);
- float* fluxes = alloc<float>(nelr*NVAR);
- float* step_factors = alloc<float>(nelr);
- float* fc_momentum_x = alloc<float>(nelr*NDIM);
- float* fc_momentum_y = alloc<float>(nelr*NDIM);
- float* fc_momentum_z = alloc<float>(nelr*NDIM);
- float* fc_density_energy = alloc<float>(nelr*NDIM);
-
- // these need to be computed the first time in order to compute time step
- std::cout << "Starting..." << std::endl;
- double start = omp_get_wtime();
-
- // Begin iterations
- for(int i = 0; i < iterations; i++)
- {
- copy<float>(old_variables, variables, nelr*NVAR);
-
- // for the first iteration we compute the time step
- compute_step_factor(nelr, variables, areas, step_factors);
-
- for(int j = 0; j < RK; j++)
- {
- compute_flux_contributions(nelr, variables, fc_momentum_x, fc_momentum_y, fc_momentum_z, fc_density_energy);
- compute_flux(nelr, elements_surrounding_elements, normals, variables, fc_momentum_x, fc_momentum_y, fc_momentum_z, fc_density_energy, fluxes);
- time_step(j, nelr, old_variables, variables, step_factors, fluxes);
- }
- }
-
- double end = omp_get_wtime();
- std::cout << (end-start) / iterations << " seconds per iteration" << std::endl;
-
-
-
- std::cout << "Saving solution..." << std::endl;
- dump(variables, nel, nelr);
- std::cout << "Saved solution..." << std::endl;
-
-
- std::cout << "Cleaning up..." << std::endl;
- dealloc<float>(areas);
- dealloc<int>(elements_surrounding_elements);
- dealloc<float>(normals);
-
- dealloc<float>(variables);
- dealloc<float>(old_variables);
- dealloc<float>(fluxes);
- dealloc<float>(step_factors);
- dealloc<float>(fc_momentum_x);
- dealloc<float>(fc_momentum_y);
- dealloc<float>(fc_momentum_z);
- dealloc<float>(fc_density_energy);
- std::cout << "Done..." << std::endl;
-
- return 0;
-}
diff --git a/openmp/euler3d-cpu-double/pre_euler3d_cpu_double.cpp b/openmp/euler3d-cpu-double/pre_euler3d_cpu_double.cpp
deleted file mode 100755
index f07ae7ea8bb4298c64d8bd27b8dc3d729782b772..0000000000000000000000000000000000000000
--- a/openmp/euler3d-cpu-double/pre_euler3d_cpu_double.cpp
+++ /dev/null
@@ -1,547 +0,0 @@
-// Copyright 2009, Andrew Corrigan, acorriga@gmu.edu
-// This code is from the AIAA-2009-4001 paper
-
-
-#include <iostream>
-#include <fstream>
-#include <cmath>
-#include <omp.h>
-
-struct double3 { double x, y, z; };
-
-#ifndef block_length
-#error "you need to define block_length"
-#endif
-
-/*
- * Options
- *
- */
-#define GAMMA 1.4
-#define iterations 2000
-
-#define NDIM 3
-#define NNB 4
-
-#define RK 3 // 3rd order RK
-#define ff_mach 1.2
-#define deg_angle_of_attack 0.0
-
-/*
- * not options
- */
-#define VAR_DENSITY 0
-#define VAR_MOMENTUM 1
-#define VAR_DENSITY_ENERGY (VAR_MOMENTUM+NDIM)
-#define NVAR (VAR_DENSITY_ENERGY+1)
-
-
-/*
- * Generic functions
- */
-template <typename T>
-T* alloc(int N)
-{
- return new T[N];
-}
-
-template <typename T>
-void dealloc(T* array)
-{
- delete[] array;
-}
-
-template <typename T>
-void copy(T* dst, T* src, int N)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < N; i++)
- {
- dst[i] = src[i];
- }
-}
-
-
-void dump(double* variables, int nel, int nelr)
-{
-
-
- {
- std::ofstream file("density");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++) file << variables[i*NVAR + VAR_DENSITY] << std::endl;
- }
-
-
- {
- std::ofstream file("momentum");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++)
- {
- for(int j = 0; j != NDIM; j++) file << variables[i*NVAR + (VAR_MOMENTUM+j)] << " ";
- file << std::endl;
- }
- }
-
- {
- std::ofstream file("density_energy");
- file << nel << " " << nelr << std::endl;
- for(int i = 0; i < nel; i++) file << variables[i*NVAR + VAR_DENSITY_ENERGY] << std::endl;
- }
-
-}
-
-/*
- * Element-based Cell-centered FVM solver functions
- */
-double ff_variable[NVAR];
-double3 ff_fc_momentum_x;
-double3 ff_fc_momentum_y;
-double3 ff_fc_momentum_z;
-double3 ff_fc_density_energy;
-
-
-void initialize_variables(int nelr, double* variables)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- for(int j = 0; j < NVAR; j++) variables[i*NVAR + j] = ff_variable[j];
- }
-}
-
-inline void compute_flux_contribution(double& density, double3& momentum, double& density_energy, double& pressure, double3& velocity, double3& fc_momentum_x, double3& fc_momentum_y, double3& fc_momentum_z, double3& fc_density_energy)
-{
- fc_momentum_x.x = velocity.x*momentum.x + pressure;
- fc_momentum_x.y = velocity.x*momentum.y;
- fc_momentum_x.z = velocity.x*momentum.z;
-
- fc_momentum_y.x = fc_momentum_x.y;
- fc_momentum_y.y = velocity.y*momentum.y + pressure;
- fc_momentum_y.z = velocity.y*momentum.z;
-
- fc_momentum_z.x = fc_momentum_x.z;
- fc_momentum_z.y = fc_momentum_y.z;
- fc_momentum_z.z = velocity.z*momentum.z + pressure;
-
- double de_p = density_energy+pressure;
- fc_density_energy.x = velocity.x*de_p;
- fc_density_energy.y = velocity.y*de_p;
- fc_density_energy.z = velocity.z*de_p;
-}
-
-inline void compute_velocity(double& density, double3& momentum, double3& velocity)
-{
- velocity.x = momentum.x / density;
- velocity.y = momentum.y / density;
- velocity.z = momentum.z / density;
-}
-
-inline double compute_speed_sqd(double3& velocity)
-{
- return velocity.x*velocity.x + velocity.y*velocity.y + velocity.z*velocity.z;
-}
-
-inline double compute_pressure(double& density, double& density_energy, double& speed_sqd)
-{
- return (double(GAMMA)-double(1.0))*(density_energy - double(0.5)*density*speed_sqd);
-}
-
-inline double compute_speed_of_sound(double& density, double& pressure)
-{
- return std::sqrt(double(GAMMA)*pressure/density);
-}
-
-
-
-void compute_step_factor(int nelr, double* variables, double* areas, double* step_factors)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- double density = variables[NVAR*i + VAR_DENSITY];
-
- double3 momentum;
- momentum.x = variables[NVAR*i + (VAR_MOMENTUM+0)];
- momentum.y = variables[NVAR*i + (VAR_MOMENTUM+1)];
- momentum.z = variables[NVAR*i + (VAR_MOMENTUM+2)];
-
- double density_energy = variables[NVAR*i + VAR_DENSITY_ENERGY];
- double3 velocity; compute_velocity(density, momentum, velocity);
- double speed_sqd = compute_speed_sqd(velocity);
- double pressure = compute_pressure(density, density_energy, speed_sqd);
- double speed_of_sound = compute_speed_of_sound(density, pressure);
-
- // dt = double(0.5) * std::sqrt(areas[i]) / (||v|| + c).... but when we do time stepping, this later would need to be divided by the area, so we just do it all at once
- step_factors[i] = double(0.5) / (std::sqrt(areas[i]) * (std::sqrt(speed_sqd) + speed_of_sound));
- }
-}
-
-
-void compute_flux_contributions(int nelr, double* variables, double* fc_momentum_x, double* fc_momentum_y, double* fc_momentum_z, double* fc_density_energy)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- double density_i = variables[NVAR*i + VAR_DENSITY];
- double3 momentum_i;
- momentum_i.x = variables[NVAR*i + (VAR_MOMENTUM+0)];
- momentum_i.y = variables[NVAR*i + (VAR_MOMENTUM+1)];
- momentum_i.z = variables[NVAR*i + (VAR_MOMENTUM+2)];
- double density_energy_i = variables[NVAR*i + VAR_DENSITY_ENERGY];
-
- double3 velocity_i; compute_velocity(density_i, momentum_i, velocity_i);
- double speed_sqd_i = compute_speed_sqd(velocity_i);
- double speed_i = sqrtf(speed_sqd_i);
- double pressure_i = compute_pressure(density_i, density_energy_i, speed_sqd_i);
- double speed_of_sound_i = compute_speed_of_sound(density_i, pressure_i);
- double3 fc_i_momentum_x, fc_i_momentum_y, fc_i_momentum_z;
- double3 fc_i_density_energy;
- compute_flux_contribution(density_i, momentum_i, density_energy_i, pressure_i, velocity_i, fc_i_momentum_x, fc_i_momentum_y, fc_i_momentum_z, fc_i_density_energy);
-
- fc_momentum_x[i*NDIM + 0] = fc_i_momentum_x.x;
- fc_momentum_x[i*NDIM + 1] = fc_i_momentum_x.y;
- fc_momentum_x[i*NDIM+ 2] = fc_i_momentum_x.z;
-
- fc_momentum_y[i*NDIM+ 0] = fc_i_momentum_y.x;
- fc_momentum_y[i*NDIM+ 1] = fc_i_momentum_y.y;
- fc_momentum_y[i*NDIM+ 2] = fc_i_momentum_y.z;
-
-
- fc_momentum_z[i*NDIM+ 0] = fc_i_momentum_z.x;
- fc_momentum_z[i*NDIM+ 1] = fc_i_momentum_z.y;
- fc_momentum_z[i*NDIM+ 2] = fc_i_momentum_z.z;
-
- fc_density_energy[i*NDIM+ 0] = fc_i_density_energy.x;
- fc_density_energy[i*NDIM+ 1] = fc_i_density_energy.y;
- fc_density_energy[i*NDIM+ 2] = fc_i_density_energy.z;
- }
-
-}
-
-/*
- *
- *
-*/
-
-void compute_flux(int nelr, int* elements_surrounding_elements, double* normals, double* variables, double* fc_momentum_x, double* fc_momentum_y, double* fc_momentum_z, double* fc_density_energy, double* fluxes)
-{
- const double smoothing_coefficient = double(0.2);
-
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- int j, nb;
- double3 normal; double normal_len;
- double factor;
-
- double density_i = variables[NVAR*i + VAR_DENSITY];
- double3 momentum_i;
- momentum_i.x = variables[NVAR*i + (VAR_MOMENTUM+0)];
- momentum_i.y = variables[NVAR*i + (VAR_MOMENTUM+1)];
- momentum_i.z = variables[NVAR*i + (VAR_MOMENTUM+2)];
-
- double density_energy_i = variables[NVAR*i + VAR_DENSITY_ENERGY];
-
- double3 velocity_i; compute_velocity(density_i, momentum_i, velocity_i);
- double speed_sqd_i = compute_speed_sqd(velocity_i);
- double speed_i = std::sqrt(speed_sqd_i);
- double pressure_i = compute_pressure(density_i, density_energy_i, speed_sqd_i);
- double speed_of_sound_i = compute_speed_of_sound(density_i, pressure_i);
- double3 fc_i_momentum_x, fc_i_momentum_y, fc_i_momentum_z;
- double3 fc_i_density_energy;
-
- fc_i_momentum_x.x = fc_momentum_x[i*NDIM + 0];
- fc_i_momentum_x.y = fc_momentum_x[i*NDIM + 1];
- fc_i_momentum_x.z = fc_momentum_x[i*NDIM + 2];
-
- fc_i_momentum_y.x = fc_momentum_y[i*NDIM + 0];
- fc_i_momentum_y.y = fc_momentum_y[i*NDIM + 1];
- fc_i_momentum_y.z = fc_momentum_y[i*NDIM + 2];
-
- fc_i_momentum_z.x = fc_momentum_z[i*NDIM + 0];
- fc_i_momentum_z.y = fc_momentum_z[i*NDIM + 1];
- fc_i_momentum_z.z = fc_momentum_z[i*NDIM + 2];
-
- fc_i_density_energy.x = fc_density_energy[i*NDIM + 0];
- fc_i_density_energy.y = fc_density_energy[i*NDIM + 1];
- fc_i_density_energy.z = fc_density_energy[i*NDIM + 2];
-
- double flux_i_density = double(0.0);
- double3 flux_i_momentum;
- flux_i_momentum.x = double(0.0);
- flux_i_momentum.y = double(0.0);
- flux_i_momentum.z = double(0.0);
- double flux_i_density_energy = double(0.0);
-
- double3 velocity_nb;
- double density_nb, density_energy_nb;
- double3 momentum_nb;
- double3 fc_nb_momentum_x, fc_nb_momentum_y, fc_nb_momentum_z;
- double3 fc_nb_density_energy;
- double speed_sqd_nb, speed_of_sound_nb, pressure_nb;
-
- for(j = 0; j < NNB; j++)
- {
- nb = elements_surrounding_elements[i*NNB + j];
- normal.x = normals[(i*NNB + j)*NDIM + 0];
- normal.y = normals[(i*NNB + j)*NDIM + 1];
- normal.z = normals[(i*NNB + j)*NDIM + 2];
- normal_len = std::sqrt(normal.x*normal.x + normal.y*normal.y + normal.z*normal.z);
-
- if(nb >= 0) // a legitimate neighbor
- {
- density_nb = variables[nb*NVAR + VAR_DENSITY];
- momentum_nb.x = variables[nb*NVAR + (VAR_MOMENTUM+0)];
- momentum_nb.y = variables[nb*NVAR + (VAR_MOMENTUM+1)];
- momentum_nb.z = variables[nb*NVAR + (VAR_MOMENTUM+2)];
- density_energy_nb = variables[nb*NVAR + VAR_DENSITY_ENERGY];
- compute_velocity(density_nb, momentum_nb, velocity_nb);
- speed_sqd_nb = compute_speed_sqd(velocity_nb);
- pressure_nb = compute_pressure(density_nb, density_energy_nb, speed_sqd_nb);
- speed_of_sound_nb = compute_speed_of_sound(density_nb, pressure_nb);
-
- fc_nb_momentum_x.x = fc_momentum_x[nb*NDIM + 0];
- fc_nb_momentum_x.y = fc_momentum_x[nb*NDIM + 1];
- fc_nb_momentum_x.z = fc_momentum_x[nb*NDIM + 2];
-
- fc_nb_momentum_y.x = fc_momentum_y[nb*NDIM + 0];
- fc_nb_momentum_y.y = fc_momentum_y[nb*NDIM + 1];
- fc_nb_momentum_y.z = fc_momentum_y[nb*NDIM + 2];
-
- fc_nb_momentum_z.x = fc_momentum_z[nb*NDIM + 0];
- fc_nb_momentum_z.y = fc_momentum_z[nb*NDIM + 1];
- fc_nb_momentum_z.z = fc_momentum_z[nb*NDIM + 2];
-
- fc_nb_density_energy.x = fc_density_energy[nb*NDIM + 0];
- fc_nb_density_energy.y = fc_density_energy[nb*NDIM + 1];
-
- // artificial viscosity
- factor = -normal_len*smoothing_coefficient*double(0.5)*(speed_i + std::sqrt(speed_sqd_nb) + speed_of_sound_i + speed_of_sound_nb);
- flux_i_density += factor*(density_i-density_nb);
- flux_i_density_energy += factor*(density_energy_i-density_energy_nb);
- flux_i_momentum.x += factor*(momentum_i.x-momentum_nb.x);
- flux_i_momentum.y += factor*(momentum_i.y-momentum_nb.y);
- flux_i_momentum.z += factor*(momentum_i.z-momentum_nb.z);
-
- // accumulate cell-centered fluxes
- factor = double(0.5)*normal.x;
- flux_i_density += factor*(momentum_nb.x+momentum_i.x);
- flux_i_density_energy += factor*(fc_nb_density_energy.x+fc_i_density_energy.x);
- flux_i_momentum.x += factor*(fc_nb_momentum_x.x+fc_i_momentum_x.x);
- flux_i_momentum.y += factor*(fc_nb_momentum_y.x+fc_i_momentum_y.x);
- flux_i_momentum.z += factor*(fc_nb_momentum_z.x+fc_i_momentum_z.x);
-
- factor = double(0.5)*normal.y;
- flux_i_density += factor*(momentum_nb.y+momentum_i.y);
- flux_i_density_energy += factor*(fc_nb_density_energy.y+fc_i_density_energy.y);
- flux_i_momentum.x += factor*(fc_nb_momentum_x.y+fc_i_momentum_x.y);
- flux_i_momentum.y += factor*(fc_nb_momentum_y.y+fc_i_momentum_y.y);
- flux_i_momentum.z += factor*(fc_nb_momentum_z.y+fc_i_momentum_z.y);
-
- factor = double(0.5)*normal.z;
- flux_i_density += factor*(momentum_nb.z+momentum_i.z);
- flux_i_density_energy += factor*(fc_nb_density_energy.z+fc_i_density_energy.z);
- flux_i_momentum.x += factor*(fc_nb_momentum_x.z+fc_i_momentum_x.z);
- flux_i_momentum.y += factor*(fc_nb_momentum_y.z+fc_i_momentum_y.z);
- flux_i_momentum.z += factor*(fc_nb_momentum_z.z+fc_i_momentum_z.z);
- }
- else if(nb == -1) // a wing boundary
- {
- flux_i_momentum.x += normal.x*pressure_i;
- flux_i_momentum.y += normal.y*pressure_i;
- flux_i_momentum.z += normal.z*pressure_i;
- }
- else if(nb == -2) // a far field boundary
- {
- factor = double(0.5)*normal.x;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+0]+momentum_i.x);
- flux_i_density_energy += factor*(ff_fc_density_energy.x+fc_i_density_energy.x);
- flux_i_momentum.x += factor*(ff_fc_momentum_x.x + fc_i_momentum_x.x);
- flux_i_momentum.y += factor*(ff_fc_momentum_y.x + fc_i_momentum_y.x);
- flux_i_momentum.z += factor*(ff_fc_momentum_z.x + fc_i_momentum_z.x);
-
- factor = double(0.5)*normal.y;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+1]+momentum_i.y);
- flux_i_density_energy += factor*(ff_fc_density_energy.y+fc_i_density_energy.y);
- flux_i_momentum.x += factor*(ff_fc_momentum_x.y + fc_i_momentum_x.y);
- flux_i_momentum.y += factor*(ff_fc_momentum_y.y + fc_i_momentum_y.y);
- flux_i_momentum.z += factor*(ff_fc_momentum_z.y + fc_i_momentum_z.y);
-
- factor = double(0.5)*normal.z;
- flux_i_density += factor*(ff_variable[VAR_MOMENTUM+2]+momentum_i.z);
- flux_i_density_energy += factor*(ff_fc_density_energy.z+fc_i_density_energy.z);
- flux_i_momentum.x += factor*(ff_fc_momentum_x.z + fc_i_momentum_x.z);
- flux_i_momentum.y += factor*(ff_fc_momentum_y.z + fc_i_momentum_y.z);
- flux_i_momentum.z += factor*(ff_fc_momentum_z.z + fc_i_momentum_z.z);
-
- }
- }
-
- fluxes[i*NVAR + VAR_DENSITY] = flux_i_density;
- fluxes[i*NVAR + (VAR_MOMENTUM+0)] = flux_i_momentum.x;
- fluxes[i*NVAR + (VAR_MOMENTUM+1)] = flux_i_momentum.y;
- fluxes[i*NVAR + (VAR_MOMENTUM+2)] = flux_i_momentum.z;
- fluxes[i*NVAR + VAR_DENSITY_ENERGY] = flux_i_density_energy;
- }
-}
-
-void time_step(int j, int nelr, double* old_variables, double* variables, double* step_factors, double* fluxes)
-{
- #pragma omp parallel for default(shared) schedule(static)
- for(int i = 0; i < nelr; i++)
- {
- double factor = step_factors[i]/double(RK+1-j);
-
- variables[NVAR*i + VAR_DENSITY] = old_variables[NVAR*i + VAR_DENSITY] + factor*fluxes[NVAR*i + VAR_DENSITY];
- variables[NVAR*i + VAR_DENSITY_ENERGY] = old_variables[NVAR*i + VAR_DENSITY_ENERGY] + factor*fluxes[NVAR*i + VAR_DENSITY_ENERGY];
- variables[NVAR*i + (VAR_MOMENTUM+0)] = old_variables[NVAR*i + (VAR_MOMENTUM+0)] + factor*fluxes[NVAR*i + (VAR_MOMENTUM+0)];
- variables[NVAR*i + (VAR_MOMENTUM+1)] = old_variables[NVAR*i + (VAR_MOMENTUM+1)] + factor*fluxes[NVAR*i + (VAR_MOMENTUM+1)];
- variables[NVAR*i + (VAR_MOMENTUM+2)] = old_variables[NVAR*i + (VAR_MOMENTUM+2)] + factor*fluxes[NVAR*i + (VAR_MOMENTUM+2)];
- }
-}
-/*
- * Main function
- */
-int main(int argc, char** argv)
-{
- if (argc < 2)
- {
- std::cout << "specify data file name" << std::endl;
- return 0;
- }
- const char* data_file_name = argv[1];
-
- // set far field conditions
- {
- const double angle_of_attack = double(3.1415926535897931 / 180.0) * double(deg_angle_of_attack);
-
- ff_variable[VAR_DENSITY] = double(1.4);
-
- double ff_pressure = double(1.0);
- double ff_speed_of_sound = sqrt(GAMMA*ff_pressure / ff_variable[VAR_DENSITY]);
- double ff_speed = double(ff_mach)*ff_speed_of_sound;
-
- double3 ff_velocity;
- ff_velocity.x = ff_speed*double(cos((double)angle_of_attack));
- ff_velocity.y = ff_speed*double(sin((double)angle_of_attack));
- ff_velocity.z = 0.0;
-
- ff_variable[VAR_MOMENTUM+0] = ff_variable[VAR_DENSITY] * ff_velocity.x;
- ff_variable[VAR_MOMENTUM+1] = ff_variable[VAR_DENSITY] * ff_velocity.y;
- ff_variable[VAR_MOMENTUM+2] = ff_variable[VAR_DENSITY] * ff_velocity.z;
-
- ff_variable[VAR_DENSITY_ENERGY] = ff_variable[VAR_DENSITY]*(double(0.5)*(ff_speed*ff_speed)) + (ff_pressure / double(GAMMA-1.0));
-
- double3 ff_momentum;
- ff_momentum.x = *(ff_variable+VAR_MOMENTUM+0);
- ff_momentum.y = *(ff_variable+VAR_MOMENTUM+1);
- ff_momentum.z = *(ff_variable+VAR_MOMENTUM+2);
- compute_flux_contribution(ff_variable[VAR_DENSITY], ff_momentum, ff_variable[VAR_DENSITY_ENERGY], ff_pressure, ff_velocity, ff_fc_momentum_x, ff_fc_momentum_y, ff_fc_momentum_z, ff_fc_density_energy);
- }
- int nel;
- int nelr;
-
- // read in domain geometry
- double* areas;
- int* elements_surrounding_elements;
- double* normals;
- {
- std::ifstream file(data_file_name);
-
- file >> nel;
- nelr = block_length*((nel / block_length )+ std::min(1, nel % block_length));
-
- areas = new double[nelr];
- elements_surrounding_elements = new int[nelr*NNB];
- normals = new double[NDIM*NNB*nelr];
-
- // read in data
- for(int i = 0; i < nel; i++)
- {
- file >> areas[i];
- for(int j = 0; j < NNB; j++)
- {
- file >> elements_surrounding_elements[i*NNB + j];
- if(elements_surrounding_elements[i*NNB+j] < 0) elements_surrounding_elements[i*NNB+j] = -1;
- elements_surrounding_elements[i*NNB + j]--; //it's coming in with Fortran numbering
-
- for(int k = 0; k < NDIM; k++)
- {
- file >> normals[(i*NNB + j)*NDIM + k];
- normals[(i*NNB + j)*NDIM + k] = -normals[(i*NNB + j)*NDIM + k];
- }
- }
- }
-
- // fill in remaining data
- int last = nel-1;
- for(int i = nel; i < nelr; i++)
- {
- areas[i] = areas[last];
- for(int j = 0; j < NNB; j++)
- {
- // duplicate the last element
- elements_surrounding_elements[i*NNB + j] = elements_surrounding_elements[last*NNB + j];
- for(int k = 0; k < NDIM; k++) normals[(i*NNB + j)*NDIM + k] = normals[(last*NNB + j)*NDIM + k];
- }
- }
- }
-
- // Create arrays and set initial conditions
- double* variables = alloc<double>(nelr*NVAR);
- initialize_variables(nelr, variables);
-
- double* old_variables = alloc<double>(nelr*NVAR);
- double* fluxes = alloc<double>(nelr*NVAR);
- double* step_factors = alloc<double>(nelr);
- double* fc_momentum_x = alloc<double>(nelr*NDIM);
- double* fc_momentum_y = alloc<double>(nelr*NDIM);
- double* fc_momentum_z = alloc<double>(nelr*NDIM);
- double* fc_density_energy = alloc<double>(nelr*NDIM);
-
- // these need to be computed the first time in order to compute time step
- std::cout << "Starting..." << std::endl;
- double start = omp_get_wtime();
-
- // Begin iterations
- for(int i = 0; i < iterations; i++)
- {
- copy<double>(old_variables, variables, nelr*NVAR);
-
- // for the first iteration we compute the time step
- compute_step_factor(nelr, variables, areas, step_factors);
-
- for(int j = 0; j < RK; j++)
- {
- compute_flux_contributions(nelr, variables, fc_momentum_x, fc_momentum_y, fc_momentum_z, fc_density_energy);
- compute_flux(nelr, elements_surrounding_elements, normals, variables, fc_momentum_x, fc_momentum_y, fc_momentum_z, fc_density_energy, fluxes);
- time_step(j, nelr, old_variables, variables, step_factors, fluxes);
- }
- }
-
- double end = omp_get_wtime();
- std::cout << (end-start) / iterations << " seconds per iteration" << std::endl;
-
- std::cout << "Saving solution..." << std::endl;
- dump(variables, nel, nelr);
- std::cout << "Saved solution..." << std::endl;
-
-
- std::cout << "Cleaning up..." << std::endl;
- dealloc<double>(areas);
- dealloc<int>(elements_surrounding_elements);
- dealloc<double>(normals);
-
- dealloc<double>(variables);
- dealloc<double>(old_variables);
- dealloc<double>(fluxes);
- dealloc<double>(step_factors);
- dealloc<double>(fc_momentum_x);
- dealloc<double>(fc_momentum_y);
- dealloc<double>(fc_momentum_z);
- dealloc<double>(fc_density_energy);
- std::cout << "Done..." << std::endl;
-
- return 0;
-}
diff --git a/openmp/euler3d-cpu-double/run b/openmp/euler3d-cpu-double/run
index 2eed907db658bc462d1ddf9a5c4a5a88c9c2d643..4e55736dd0d1307ca96df4266a330f9aaba68ab3 100755
--- a/openmp/euler3d-cpu-double/run
+++ b/openmp/euler3d-cpu-double/run
@@ -1 +1 @@
-./euler3d_cpu_double ../../data/cfd/missile.domn.0.2M
+./euler3d-cpu-double ../../data/cfd/missile.domn.0.2M
diff --git a/openmp/particle-filter/Makefile b/openmp/particle-filter/Makefile
index 63e313910c0538a9b7200bcb52dfbcc1e53f3cdd..809fc17f560265191039b1a619383d057a1c78e6 100755
--- a/openmp/particle-filter/Makefile
+++ b/openmp/particle-filter/Makefile
@@ -5,13 +5,8 @@ OMP_FLAG = -fopenmp
STD = -std=gnu89
OFFLOAD_CC_FLAGS = -offload-option,mic,compiler,"-no-opt-prefetch"
-openmp: ex_particle_OPENMP_seq.c
- $(CC) $(STD) $(CFLAGS) $(OMP_FLAG) ex_particle_OPENMP_seq.c -o particle_filter -lm
-
-
-icc_openmp: ex_particle_OPENMP_seq.c
- icc -O3 -fast -openmp ex_particle_OPENMP_seq.c -o particle_filter
-
+openmp: ex-particle-OPENMP-seq.c
+ $(CC) $(STD) $(CFLAGS) $(OMP_FLAG) ex-particle-OPENMP-seq.c -o particle-filter -lm
clean:
- rm particle_filter
+ rm particle-filter
diff --git a/openmp/particle-filter/ex_particle_OPENMP_seq.c b/openmp/particle-filter/ex-particle-OPENMP-seq.c
similarity index 100%
rename from openmp/particle-filter/ex_particle_OPENMP_seq.c
rename to openmp/particle-filter/ex-particle-OPENMP-seq.c
diff --git a/openmp/particle-filter/run b/openmp/particle-filter/run
index d752564397380e8c8a8b7ba4fdae89e6faa4d472..5e3ee0254cb2389b828ab20f3f352a2011c6d0bf 100755
--- a/openmp/particle-filter/run
+++ b/openmp/particle-filter/run
@@ -1 +1 @@
-./particle_filter -x 10000 -y 10000 -z 10 -np 250000
+./particle-filter -x 10000 -y 10000 -z 10 -np 250000