123456789101112131415161718192021222324252627282930313233343536373839404142434445464748495051525354555657585960616263646566676869707172737475767778798081828384858687888990919293949596979899100101102103104105106107108109110111112113114115116117118119120121122123124125126127128129130131132133134135136137138139140141142143144145146147148149150151152153154155156157158159160161162163164165166167168169170171172173174175176177178179180181182183184185186187188189190191192193194195196197198199200201202203204205206207208209210211212213214215216217218219220221222223224225226 |
- #!/bin/bash
- CORES=1;
- export EXEC=examples/bin/fmm_cheb
- # Set run parameters
- declare -a nodes=();
- declare -a cores=();
- declare -a mpi_proc=();
- declare -a threads=();
- declare -a testcase=();
- declare -a n_pts=();
- declare -a m=();
- declare -a q=();
- declare -a tol=();
- declare -a depth=();
- declare -a unif=();
- declare -a adap=();
- declare -a max_time=();
- ###################################################################################################
- # SMOOTH INPUT, LAPLACE KERNEL, SINGLE NODE CONVERGENCE RESULTS #
- ###################################################################################################
- # m=10, q=9, tol=1e-{0,1,2,3,4,5,6}
- nodes+=( 1 1 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 1 1 1 1 1 1 1 :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) :)
- m_pts+=( 1 1 1 1 1 1 1 :)
- m+=( 10 10 10 10 10 10 10 :)
- q+=( 9 9 9 9 9 9 9 :)
- tol+=( 1e-0 1e-1 1e-2 1e-3 1e-4 1e-5 1e-6 :)
- depth+=( 15 15 15 15 15 15 15 :)
- unif+=( 1 1 1 1 1 1 1 :)
- adap+=( 1 1 1 1 1 1 1 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 1000000 :)
- # m=10, q=14, tol=1e-{0,1,2,3,4,5,6,7}
- 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} :)
- testcase+=( 1 1 1 1 1 1 1 1 :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) :)
- m_pts+=( 1 1 1 1 1 1 1 1 :)
- m+=( 10 10 10 10 10 10 10 10 :)
- q+=( 14 14 14 14 14 14 14 14 :)
- tol+=( 1e-0 1e-1 1e-2 1e-3 1e-4 1e-5 1e-6 1e-7 :)
- depth+=( 15 15 15 15 15 15 15 15 :)
- unif+=( 1 1 1 1 1 1 1 1 :)
- adap+=( 1 1 1 1 1 1 1 1 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 1000000 1000000 :)
- # m={4,6,8,10,12}, q=9, tol=1e-4
- nodes+=( 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 1 1 1 1 1 :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) :)
- m_pts+=( 1 1 1 1 1 :)
- m+=( 4 6 8 10 12 :)
- q+=( 9 9 9 9 9 :)
- tol+=( 1e-4 1e-4 1e-4 1e-4 1e-4 :)
- depth+=( 15 15 15 15 15 :)
- unif+=( 1 1 1 1 1 :)
- adap+=( 1 1 1 1 1 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 :)
- # m={4,6,8,10,12}, q=14, tol=1e-4
- nodes+=( 1 1 1 1 1 : :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- mpi_proc+=( 1 1 1 1 1 : :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- testcase+=( 1 1 1 1 1 : :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) : :)
- m_pts+=( 1 1 1 1 1 : :)
- m+=( 4 6 8 10 12 : :)
- q+=( 14 14 14 14 14 : :)
- tol+=( 1e-4 1e-4 1e-4 1e-4 1e-4 : :)
- depth+=( 15 15 15 15 15 : :)
- unif+=( 1 1 1 1 1 : :)
- adap+=( 1 1 1 1 1 : :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 : :)
- ###################################################################################################
- # DISCONTINUOUS SPHERE, LAPLACE KERNEL, SINGLE NODE CONVERGENCE RESULTS #
- ###################################################################################################
- # m=10, q=9, depth={4,5,6,7,8,9}
- nodes+=( 1 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 2 2 2 2 2 2 :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) :)
- m_pts+=( 1 1 1 1 1 1 :)
- m+=( 10 10 10 10 10 10 :)
- q+=( 9 9 9 9 9 9 :)
- tol+=( 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 :)
- depth+=( 4 5 6 7 8 9 :)
- unif+=( 1 1 1 1 1 1 :)
- adap+=( 1 1 1 1 1 1 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 :)
- # m=10, q=14, depth={4,5,6,7,8,9}
- nodes+=( 1 1 1 1 1 1 : :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- mpi_proc+=( 1 1 1 1 1 1 : :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- testcase+=( 2 2 2 2 2 2 : :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) : :)
- m_pts+=( 1 1 1 1 1 1 : :)
- m+=( 10 10 10 10 10 10 : :)
- q+=( 14 14 14 14 14 14 : :)
- tol+=( 1e-6 1e-6 1e-6 1e-6 1e-6 1e-6 : :)
- depth+=( 4 5 6 7 8 9 : :)
- unif+=( 1 1 1 1 1 1 : :)
- adap+=( 1 1 1 1 1 1 : :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 1000000 : :)
- ###################################################################################################
- # SMOOTH INPUT, STOKES KERNEL, SINGLE NODE CONVERGENCE RESULTS #
- ###################################################################################################
- # m={4,6,8,10,12}, q=9, tol=1e-4
- nodes+=( 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 3 3 3 3 3 :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) :)
- m_pts+=( 1 1 1 1 1 :)
- m+=( 4 6 8 10 12 :)
- q+=( 9 9 9 9 9 :)
- tol+=( 1e-4 1e-4 1e-4 1e-4 1e-4 :)
- depth+=( 15 15 15 15 15 :)
- unif+=( 1 1 1 1 1 :)
- adap+=( 1 1 1 1 1 :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 :)
- # m={4,6,8,10,12}, q=14, tol=1e-4
- nodes+=( 1 1 1 1 1 : :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- mpi_proc+=( 1 1 1 1 1 : :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- testcase+=( 3 3 3 3 3 : :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) : :)
- m_pts+=( 1 1 1 1 1 : :)
- m+=( 4 6 8 10 12 : :)
- q+=( 14 14 14 14 14 : :)
- tol+=( 1e-4 1e-4 1e-4 1e-4 1e-4 : :)
- depth+=( 15 15 15 15 15 : :)
- unif+=( 1 1 1 1 1 : :)
- adap+=( 1 1 1 1 1 : :)
- max_time+=( 1000000 1000000 1000000 1000000 1000000 : :)
- ###################################################################################################
- # SMOOTH INPUT, HELMHOLTZ KERNEL, SINGLE NODE CONVERGENCE RESULTS #
- ###################################################################################################
- # m={4,6,8,10,12}, q=9, tol=1e-5
- nodes+=( 1 1 1 1 1 :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- mpi_proc+=( 1 1 1 1 1 :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} :)
- testcase+=( 5 5 5 5 5 :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) :)
- m_pts+=( 1 1 1 1 1 :)
- m+=( 4 6 8 10 12 :)
- q+=( 9 9 9 9 9 :)
- tol+=( 1e-5 1e-5 1e-5 1e-5 1e-5 :)
- depth+=( 10 10 10 10 10 :)
- unif+=( 1 1 1 1 1 :)
- adap+=( 1 1 1 1 1 :)
- max_time+=( 10000000 10000000 10000000 10000000 10000000 :)
- # m={4,6,8,10,12}, q=14, tol=1e-5
- nodes+=( 1 1 1 1 1 : :)
- cores+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- mpi_proc+=( 1 1 1 1 1 : :)
- threads+=( ${CORES} ${CORES} ${CORES} ${CORES} ${CORES} : :)
- testcase+=( 5 5 5 5 5 : :)
- n_pts+=( $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) : :)
- m_pts+=( 1 1 1 1 1 : :)
- m+=( 4 6 8 10 12 : :)
- q+=( 14 14 14 14 14 : :)
- tol+=( 1e-5 1e-5 1e-5 1e-5 1e-5 : :)
- depth+=( 10 10 10 10 10 : :)
- unif+=( 1 1 1 1 1 : :)
- adap+=( 1 1 1 1 1 : :)
- max_time+=( 10000000 10000000 10000000 10000000 10000000 : :)
- ###################################################################################################
- # Export arrays
- export nodes_="$(declare -p nodes)";
- export cores_="$(declare -p cores)";
- export mpi_proc_="$(declare -p mpi_proc)";
- export threads_="$(declare -p threads)";
- export testcase_="$(declare -p testcase)";
- export n_pts_="$(declare -p n_pts)";
- export m_pts_="$(declare -p m_pts)";
- export m_="$(declare -p m)";
- export q_="$(declare -p q)";
- export tol_="$(declare -p tol)";
- export depth_="$(declare -p depth)";
- export unif_="$(declare -p unif)";
- export adap_="$(declare -p adap)";
- export max_time_="$(declare -p max_time)";
- export RESULT_FNAME=$(basename ${0%.*}).out;
- export WORK_DIR=$(dirname ${PWD}/$0)/..
- cd ${WORK_DIR}
- TERM_WIDTH=$(stty size | cut -d ' ' -f 2)
- ./scripts/.submit_jobs.sh | cut -b -${TERM_WIDTH}
|