pvfmm-static-build/scripts/conv.sh

#!/bin/bash

CORES=16;
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+=(          1         1         1         1         1         1         1 :)
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+=(               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+=(          1         1         1         1         1         1         1         1 :)
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+=(               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+=(          1         1         1         1         1 :)
testcase+=(         1         1         1         1         1 :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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+=(          1         1         1         1         1 : :)
testcase+=(         1         1         1         1         1 : :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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+=(          1         1         1         1         1         1 :)
testcase+=(         2         2         2         2         2         2 :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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+=(          1         1         1         1         1         1 : :)
testcase+=(         2         2         2         2         2         2 : :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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+=(          1         1         1         1         1 :)
testcase+=(         3         3         3         3         3 :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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+=(          1         1         1         1         1 : :)
testcase+=(         3         3         3         3         3 : :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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+=(          1         1         1         1         1 :)
testcase+=(         5         5         5         5         5 :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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+=(          1         1         1         1         1 : :)
testcase+=(         5         5         5         5         5 : :)
n_pts+=(    $((8**1)) $((8**1)) $((8**1)) $((8**1)) $((8**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_="$(declare -p        m)";
export        q_="$(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}