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- #!/bin/bash
- CORES=16;
- export EXEC=examples/bin/fmm_pts
- # List arrays and corresponding executable option prefix
- declare -a opt_array=(nodes cores mpi_proc threads ker n_pts m_pts b_len dist m depth sin_pr max_time);
- declare -a opt_names=( - - - omp ker N M b dist m d sp -);
- for (( i=0; i<${#opt_names[@]}; i++ )) ; do # Declare arrays
- eval "declare -a ${opt_array[$i]}=()";
- done
- ###################################################################################################
- # Convergence Laplace kernel, 1M points, uniform distribution #
- ###################################################################################################
- nodes+=( 1 1 1 1 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- ker+=( 1 1 1 1 1 1 1 1 1 :)
- n_pts+=( 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 :)
- m_pts+=( 300 300 300 300 300 300 300 300 300 :)
- b_len+=( 0.8125 0.8125 0.75 0.75 0.625 1.0 1.0 0.875 0.75 :)
- dist+=( 0 0 0 0 0 0 0 0 0 :)
- m+=( 2 4 6 6 8 10 12 14 16 :)
- depth+=( 6 6 6 6 6 5 5 5 5 :)
- sin_pr+=( 1 1 1 0 0 0 0 0 0 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 :)
- ###################################################################################################
- # Convergence Laplace kernel, 1M points, non-uniform distribution (sphere) #
- ###################################################################################################
- nodes+=( 1 1 1 1 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- ker+=( 1 1 1 1 1 1 1 1 1 :)
- n_pts+=( 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 :)
- m_pts+=( 180 190 200 180 200 700 750 750 1500 :)
- b_len+=( 1 1 1 1 1 1 1 1 1 :)
- dist+=( 1 1 1 1 1 1 1 1 1 :)
- m+=( 2 4 6 6 8 10 12 14 16 :)
- depth+=( 15 15 15 15 15 15 15 15 15 :)
- sin_pr+=( 1 1 1 0 0 0 0 0 0 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 :)
- ###################################################################################################
- # Convergence Laplace kernel, 1M points, non-uniform distribution (ellipse) #
- ###################################################################################################
- nodes+=( 1 1 1 1 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- ker+=( 1 1 1 1 1 1 1 1 1 :)
- n_pts+=( 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 :)
- m_pts+=( 190 270 370 260 370 430 640 1000 1400 :)
- b_len+=( 1 1 1 1 1 1 1 1 1 :)
- dist+=( 2 2 2 2 2 2 2 2 2 :)
- m+=( 2 4 6 6 8 10 12 14 16 :)
- depth+=( 15 15 15 15 15 15 15 15 15 :)
- sin_pr+=( 1 1 1 0 0 0 0 0 0 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 :)
- ###################################################################################################
- # Convergence Helmholtz kernel (wave-number=10), 1M points, uniform distribution (ellipse) #
- ###################################################################################################
- nodes+=( 1 1 1 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- ker+=( 3 3 3 3 3 3 3 3 :)
- n_pts+=( 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 1e+6 :)
- m_pts+=( 370 430 640 370 430 640 640 640 :)
- m_pts+=( 150 150 150 200 300 400 400 400 :)
- b_len+=( 1 1 1 1 1 1 1 1 :)
- dist+=( 0 0 0 0 0 0 0 0 :)
- m+=( 8 10 10 12 14 16 18 20 :)
- depth+=( 15 15 15 15 15 15 15 15 :)
- sin_pr+=( 1 1 0 0 0 0 0 0 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 :)
- RESULT_HEADER=" Script: $0 Convergence with multipole order for 1M points"
- declare -a RESULT_FIELDS=()
- RESULT_FIELDS+=("FMM Kernel name" "kernel" )
- RESULT_FIELDS+=("Point distribution" "dist" )
- RESULT_FIELDS+=("Number of Leaf Nodes" "Noct" )
- RESULT_FIELDS+=("Tree Depth" "d" )
- RESULT_FIELDS+=("Maximum points per octant" "M" )
- RESULT_FIELDS+=("Order of multipole expansions" "m" )
- RESULT_FIELDS+=("|" "|" )
- RESULT_FIELDS+=("Maximum Relative Error \[Output\]" "Linf(e)")
- declare -a PROF_FIELDS=()
- PROF_FIELDS+=("InitTree" )
- PROF_FIELDS+=("SetupFMM" )
- PROF_FIELDS+=("RunFMM" )
- #PROF_FIELDS+=("UpwardPass" )
- #PROF_FIELDS+=("ReduceBcast" )
- #PROF_FIELDS+=("DownwardPass")
- WORK_DIR=$(dirname ${PWD}/$0)/..
- TERM_WIDTH=$(stty size | cut -d ' ' -f 2)
- source ${WORK_DIR}/scripts/.submit_jobs.sh | cut -b -${TERM_WIDTH}
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