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- #!/bin/bash
- CORES=16;
- export EXEC=examples/bin/fmm_cheb
- # List arrays and corresponding executable option prefix
- declare -a opt_array=(nodes cores mpi_proc threads testcase n_pts m_pts m q tol depth unif adap max_time);
- declare -a opt_names=( - - - omp test N M m q tol d unif adap -);
- for (( i=0; i<${#opt_names[@]}; i++ )) ; do # Declare arrays
- eval "declare -a ${opt_array[$i]}=()";
- done
- ###################################################################################################
- # NON-UNIFORM OCTREE, LAPLACE KERNEL, STRONG SCALABILITY #
- ###################################################################################################
- # m=10, q=14, octants=
- nodes+=( 1 8 64 512 4096 32768 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 4 32 256 2048 16384 16384 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 1 1 1 1 1 1 :)
- n_pts+=( $((8**7)) $((8**7)) $((8**7)) $((8**7)) $((8**7)) $((8**7)) :)
- m_pts+=( 1 1 1 1 1 1 :)
- m+=( 10 10 10 10 10 10 :)
- q+=( 14 14 14 14 14 14 :)
- tol+=( 1e-0 1e-0 1e-0 1e-0 1e-0 1e-0 :)
- depth+=( 15 15 15 15 15 15 :)
- unif+=( 0 0 0 0 0 0 :)
- adap+=( 0 0 0 0 0 0 :)
- max_time+=( 800 800 800 800 800 800 :)
- ###################################################################################################
- # NON-UNIFORM OCTREE, STOKES KERNEL, STRONG SCALABILITY #
- ###################################################################################################
- # m=10, q=14, octants=
- nodes+=( 1 8 64 512 4096 32768 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 8 64 512 4096 32768 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 3 3 3 3 3 3 :)
- n_pts+=( $((8**7)) $((8**7)) $((8**7)) $((8**7)) $((8**7)) $((8**7)) :)
- m_pts+=( 1 1 1 1 1 1 :)
- m+=( 10 10 10 10 10 10 :)
- q+=( 14 14 14 14 14 14 :)
- tol+=( 1e-0 1e-0 1e-0 1e-0 1e-0 1e-0 :)
- depth+=( 15 15 15 15 15 15 :)
- unif+=( 0 0 0 0 0 0 :)
- adap+=( 0 0 0 0 0 0 :)
- max_time+=( 2400 2400 2400 2400 2400 2400 :)
- ###################################################################################################
- # UNIFORM OCTREE, HELMHOLTZ KERNEL, STRONG SCALABILITY #
- ###################################################################################################
- # m=10, q=14, octants=262144
- nodes+=( 4 8 16 32 64 128 256 512 1024 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 4 8 16 32 64 128 256 512 1024 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 5 5 5 5 5 5 5 5 5 :)
- n_pts+=( $((8**6)) $((8**6)) $((8**6)) $((8**6)) $((8**6)) $((8**6)) $((8**6)) $((8**6)) $((8**6)) :)
- m_pts+=( 1 1 1 1 1 1 1 1 1 :)
- m+=( 10 10 10 10 10 10 10 10 10 :)
- q+=( 14 14 14 14 14 14 14 14 14 :)
- tol+=( 1e-0 1e-0 1e-0 1e-0 1e-0 1e-0 1e-0 1e-0 1e-0 :)
- depth+=( 15 15 15 15 15 15 15 15 15 :)
- unif+=( 1 1 1 1 1 1 1 1 1 :)
- adap+=( 0 0 0 0 0 0 0 0 0 :)
- max_time+=( 2400 2400 2400 2400 2400 2400 2400 2400 2400 :)
- ###################################################################################################
- WORK_DIR=$(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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