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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
- # Set run parameters
- nodes+=( 1 1 1 1 ) # Number of compute nodes
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ) # Number of CPU cores / node
- mpi_proc+=( 1 1 1 1 ) # Number of MPI processes
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ) # Number of OpenMP threads / MPI process
- testcase+=( 1 1 1 1 ) # test case: 1) Laplace (smooth) 2) Laplace (discontinuous) ...
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) ) # Total number of points for tree construction
- m_pts+=( 1 1 1 1 ) # Maximum number of points per octant
- m+=( 10 10 10 10 ) # Multipole order
- q+=( 14 14 14 14 ) # Chebyshev order
- tol+=( 1e-4 1e-5 1e-6 1e-7 ) # Refinement tolerance
- depth+=( 15 15 15 15 ) # Octree maximum depth
- unif+=( 0 0 0 0 ) # Uniform point distribution
- adap+=( 1 1 1 1 ) # Adaptive refinement
- max_time+=( 1000000 1000000 1000000 1000000 ) # Maximum run time
- WORK_DIR=$(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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